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Special issue: Dedicated to Professor Ian K. Snook (1945–2013)

The science and life of Ian K. Snook

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1. Introduction

In your life, you are fortunate indeed to be able to count a close friend as someone who has been your teacher and mentor; Ian Snook was such a friend. He was a talented and internationally recognized scientist, lecturer and research advisor; it was however, Ian’s generosity, humour and above all his humility that those of us privileged to know him most admired.

In every sense, Ian was a lateral and innovative thinker. He had considerable and adaptable skills in pure and applied mathematics, which he employed often and with great success in both developing computational methods and condensed matter theory. One only need read his monograph on the application of the Langevin and Generalised Langevin equations to the dynamics of atomic and complex fluids to recognise his mathematical prowess. His skill in recognizing geometrical patterns and resolving them through innovative mathematical methods enabled him to tackle many difficult problems in the area of colloid physics (in the early years) through to nanoscience (more recently).

We will not attempt here to describe in detail Ian’s life but will refer the reader to a website dedicated to him iansnook.com

2. Our perspective on Ian’s scientific contributions

Ian’s early scientific research began in the area of theoretical chemistry, where he developed intermolecular potentials for use in quantum mechanical simulations to enable the study of weakly interacting systems. His PhD thesis ‘On the determination of intermolecular potentials,’ was undertaken at the University of Tasmania. In 1971, he moved with his supervisor, Prof. Tom Spurling, to complete his thesis at CSIRO’s Firsherman’s Bend laboratory. Around this time, while attending his first international conference in Sydney, he met Prof. John A. Barker (a former head of the lab), who Ian described as having ‘a profound effect on the direction of my PhD and also on my subsequent career’ (see [93] below in the List of Ian’s Published Works). It was John’s seminal work on intermolecular forces and statistical mechanics of the liquid state that set the direction of much of Ian’s future research.

After his PhD, Ian published papers on potentials for He2 and He3 derived from quantum mechanical methods and semi-empirical potentials for CH4, CF4 and SF6. At this time, he published a single author article titled ‘Alternative derivation of Goddards Oii operator’ (see [3] below in the List of Ian’s Published Works). After these first few papers Ian began his studies in earnest in the area of condensed matter physics. This commenced with his work on the He4 liquid ground state with colleague and friend Prof. Bob Watts, who later became BHP’s Chief Scientist. It was Bob’s use of machine simulations methods, however, in work that he had been undertaking with John Barker that inspired Ian’s further interest in developing and using computational simulations.

After a short postdoc at the Australian National University (ANU) in Canberra (1971–1973) Ian returned to Melbourne where he was appointed to an Academic Lectureship in the Department of Applied Physics at RMIT University, where he joined his friend and colleague Prof. Bill van Megen whom he’d met at the ANU. The pair then set about establishing what can only be described as a prolific research partnership producing 53 papers over a 16 year period (1975–1991). These papers, together with two more recent articles, can be found in the list of Ian’s publications below. In 1994, Ian was promoted to Professor of Condensed Matter Physics, a position in which he remained until his death in 2013.

The deep insight that the pair gained about colloidal phenomena, by combining computational simulations with dynamic light scattering experiments has had a lasting influence in the field. Several of their studies are now given as examples in textbooks on computer simulations (see for example Refs. [Citation1, 2]) and soft condensed matter physics (for example Ref. [Citation3]).

This work, together with many further studies in the field of stochastic methods led to Ian’s monograph on ‘Langevin and Generalised Langevin Approach to the Dynamics of Atomic, Polymeric and Colloidal Systems’ in 2006 (see [173] below in the List of Ian’s Published Works). This book gives detailed technical descriptions of work that Ian did with many of his colleagues and students.

It was Ian’s interaction with these colleagues, students and postdoctoral fellows that provided long lasting memories for many of us who were at RMIT. In particular, it was his influence at the undergraduate level that attracted many students into postgraduate programs and later postdoctoral fellows that helped to grow the condensed matter group. Many of his students and researchers have gone on to have very successful careers in related scientific fields, notably Dr Amanda Barnard who received the 2014 Foresight Institute Feynman Prize – Theory, for her research focused on diamond nanoparticles. Many of Ian’s past students and colleagues are contributing articles for this special issue. With Ian at the helm the computational physics and condensed matter theory group was then built up to include current Professors, including Prof. Peter Daivis, Prof. Salvy Russo and Prof. Irene Yarovsky. Ian also had a great influence on other Professors in Applied Physics, such as Prof. Gary Bryant and Prof. Dougal McCulloch.

Over many years at RMIT, Ian also had numerous external collaborators in Australia and internationally, who appear as co-authors on many of his publications listed below. These connections led to many new outstanding discoveries.

Undoubtedly Ian’s international reputation (together with his amiable character and infectious humour) provided him with many visiting scientist opportunities overseas, including early visits to: Drs John Barker, Doug Henderson and Farid Abraham (IBM laboratories, San Jose), including a short postdoc position at MIT’s Ceramics Processing Research Laboratories; Prof. David Cannell (University of California, Santa Barbara); the late John Hayter (Solid State Physics Division, Oak Ridge National Laboratories, Tennessee); Prof. John Perram (Mathematics Institute, Odense University); Prof. Ruth Linden Bell (Atomic Simulation Group at Queens University, Belfast); Prof. Richard Needs and Dr Mike Towler (Cambridge University); and several recent visits to Professors Kurt Binder, Thomas Palberg and Tanja Schilling (Institute of Physics, Johannes Gutenberg University, Mainz, Germany).

These strong connections have led to a large body of work resulting in more than 240 journal articles, book chapters, review articles and his monograph. The full list of Ian’s scientific publications is included at the end of this article.

3. Ian’s place in the scientific computing community of Australia

For his PhD thesis Ian developed computer codes (written in FORTRAN, which was his language of choice) and for aficionados performed machine simulations on the standard scientific computing work horses of the time: a 24-bit word size Model CDC 3200 Control Data Corporation computer, ca. 1964 and an Elliot Brother’s Model 503 Mark II, ca. 1963. Some of the punch cards from these machines were proudly shown to many of his students. His exposure to these computing machines gave Ian an early insight into the capacity of in silico experiments to make important scientific discoveries. From then on, Ian was instrumental not only in developing RMIT University’s scientific computing capability, but that of Australia as a whole. It is no surprise that the continuous funding from the Australian Research Council grants awarded to Ian as Chief Investigator recognised his ability to solve important science problems using large-scale supercomputers.

He was a member of the board of the National Computational Infrastructure (NCI) facility, formerly known as the Australian Partnership for Advanced Computing (APAC). He was a committee member of the NCI/APAC Merit Allocation Scheme for which he was an assessor of many supercomputing research grants. He was also instrumental in developing the Victorian scientific computing facilities which became known as the Victorian Partnership for Advance Computing which is now part of the V3 Alliance. Overall, Ian significantly raised the value and standing of computational simulations in Australia.

4. Personal reflections

Rob Rees: To really know a person, often you must see them through another’s eyes. During my PhD I was struggling with a problem of a difference in results gained from Grand Canonical Monte Carlo vs. Molecular Dynamics simulations of Lennard-Jones particles adsorbed in cylindrical carbon-like nanopores. As a result, Ian consulted his close friend Ed Smith, who was at the time Professor of Mathematics at La Trobe University. Ed then set about masterfully guiding me through derivations of hypergeometric series solutions of cylindrical potentials, which require analytically continuous functions and which after implementation in simulation codes, resolved the problem (see [222] below in List of Ian’s Published Works). It was, however, in numerous cherished conversations that I had with Ed on the balcony outside his office at La Trobe Uni (on ‘Ed’s Smoke Break’), where I learned of his deep admiration and respect for his close friend Ian Snook. He spoke of their early interactions at the ANU, and their work with Bill van Megen and others at RMIT and beyond (for details, see [224] below in the List of Ian’s Published Works, an Editorial dedicated to Ed). Sadly Ed passed away on the 27 July 2009 but the level of esteem which they held for each other and for John Barker who influenced both their scientific careers, was obvious.

Ian was a well-rounded personality. His intellect and energy enabled him a broad range of interests. Areas like, for example, Celtic and Nordic mythology and classic literature where some of his favourite topics. As an avid speed-reader he could consume substantial texts with ease and with great recollection of detail. His knowledge of the fine arts and music was extensive and covered many genres and indeed he had quite a prolific music collection and knowledge of it. No doubt one of his greatest musical influences was his mother, Joan, who was his sole parent as Ian lost his father at the tender age of one. Joan had a tremendous natural musical ability despite having no formal training and played many instruments. Ian’s quirky sense of humour no doubt came from a love of the works of his contemporary British and American comedians, though his hybrid use of Australian ironical humour with Cockney rhyming slang was often lost on some.

To maintain a balance away from these more academic pursuits, Ian was a great sportsman, playing representative tennis and cricket for his school, university and during his postdoctoral years.

In later years his physicality extended into the development of the beautiful garden at his home in Vermont, Melbourne, which he shared with his wife of 43 years Marie Snook and their three children, Stuart, Graeme and Tamara. Ian and Marie were no strangers to tragedy as Stuart, their eldest child, died in October 2004. Today Ian is survived by Marie, their son Graeme and his wife Nina and their daughter Tamara and her husband Simon and children, Ian’s beloved grandchildren, Søren and Matisse.

It was to Ian and Marie’s home that many of us as his students, postdocs, friends and visiting international colleagues were welcomed into ‘The Snook Family’. With wonderful food and wine, we celebrated life in happy conversation, nurtured by Ian’s generosity, inclusiveness and his genuine love for the people with whom he surrounded himself. This is how I will always remember my dear friend, teacher and mentor, Ian Keith Snook.

Michelle Spencer: Ian was a great influence in my academic career. I first met him when I joined Prof. Irene Yarovsky’s group at RMIT University as a postdoctoral fellow in 2001, where we worked on modelling iron surfaces and interfaces with density functional theory. During this time I recall with great fondness the scientific discussions we had, as well as the Friday afternoons spent with the condensed matter theory group at the ‘round table’ for drinks, or more commonly known as ‘complex fluids meetings’.

In 2009 I commenced a new collaboration with Ian and Dr Tetsuya Morishita (who was visiting Ian from Japan’s AIST) investigating the two-dimensional nanomaterial silicene. Ian enjoyed coming up with what he called ‘crazy ideas’ for new things we could try modelling related to silicene, which reflected Ian’s love for learning and his enthusiasm for our work. This collaboration with Tetsuya has continued fruitfully to this day.

I fondly remember a number of occasions when I was invited to Ian and Marie’s place (a.k.a. ‘Maison Snook’) where both Ian and Marie were very generous and kind hosts. I also fondly remember our occasional email correspondences in French when Ian was visiting his collaborators in Europe. We managed to communicate quite well, even if at times our grammar was far from perfect!

Ian was always a very accepting person and showed great respect for me and my scientific ideas, and was highly supportive and encouraging. I especially valued his mentorship and support. Overall, Ian had a kind and friendly nature and a passion for learning and discovery that was infectious. I miss him greatly.

Acknowledgments

As a result of Ian’s standing in the field, he was on the editorial board for the journal Molecular Simulation. As guest editors for this special issue, we would like to especially thank Ian’s friend and colleague, Prof. Nick Quirke, Editor-in-Chief of the journal for his oversight and support of this special issue. We would also thank the journal’s Editorial Staff, in particular Dr Huw Price, Marina Debattista and Justin Robinson for their kind and patient assistance, in compiling the special issue.

References

  • Frenkel D, Smit B. Understanding molecular simulation: from algorithms to applications. San Diego, CA: Academic Press; 2002.
  • Allen MP, Tildesley DJ. Computer simulation of liquids. Oxford: Clarendon Press; 1987.
  • Israelachvili JN. Intermolecular and surface forces. 3rd ed. San Diego, CA: Academic Press; 2011.

List of Ian’s Published Works

  • Cheesman GH, Finney AJT, Snook IK. Studies in halogen-halogen bonding - I. The p-σ model. Theoret Chim Acta. 1970;16:33–42.
  • Snook IK, Spurling TH. Interatomic potential energy functions for hydrocarbons tested by use of Hamann-Lambert model. Aust J Chem. 1970;23:819–823.
  • Snook IK. An alternative derivation of Goddard’s Oii operator. Chem Phys Lett. 1972;13:229–232.
  • Snook IK, Spurling TH. Intermolecular interactions in methane, carbon tetrafluoride and sulphur hexafluoride. Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 1972;68:1359–1366.
  • Snook IK, Watts RO. Ab-initio calculations for Helium-4 of thermodynamic and transport properties of gas and ground-state energy of liquid. Australian Journal of Physics. 1972;25:735–741.
  • Spurling TH, Snook IK. INDO calculations on F2, Cl2, Br2 and I2 using the Deb-Coulson parameters. Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 1973;69:1183–1186.
  • Snook I, van Megen W. Colloidal properties from first principles. Chem Phys Lett. 1975;33:156–158.
  • Snook IK, Spurling TH. Symmetry adapted perturbation theory of intermolecular potentials. The Helium-Helium interaction. Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 1975;71:852–861.
  • Spurling TH, Snook IK. PCILO calculation of intermolecular energies: The water dimer. Chem Phys Lett. 1975;32:159–162.
  • van Megen W, Snook I. A hard sphere model for order-disorder transitions in colloidal dispersions. Chem Phys Lett. 1975;35:399–402.
  • Van Megen W, Snook I. Microscopic approach to colloid stability. J Colloid Interface Sci. 1975;53:172–177.
  • Snook I, Van Megen W. Prediction of ordered and disordered states in colloidal dispersions. Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 1976;72:216–223.
  • Snook I, van Megen W. Statistical mechanical approaches to phase transitions in hydrophobic colloids. II. Effects of particle size. J Colloid Interface Sci. 1976;57:47–51.
  • van Megen W, Snook I. Ordered states in systems of macroscopic particles. Nature. 1976;262:571–572.
  • van Megen W, Snook I. A hard sphere model for order-disorder transitions in colloidal dispersions. Chem Phys Lett. 1976;39:198.
  • van Megen W, Snook I. Statistical mechanical approaches to phase transitions in hydrophobic colloids. I. effects of electrolyte concentration. J Colloid Interface Sci. 1976;57:40–46.
  • Homola A, Snook I, van Megen W. Excess pressures in colloidal dispersions. J Colloid Interface Sci. 1977;61:493–498.
  • Snook I, Henderson D. Computer studies of pair distribution function of a fluid near a surface. Bulletin of the American Physical Society. 1977;22:286.
  • Snook IK, Watts RO. Perturbation theories in nonequilibrium statistical-mechanics.1. Methods based on time-displacement operator. Mol Phys. 1977;33:431–441.
  • van Megen W, Snook I. Structure and ordering in dilute dispersions of spherical-particles. J Chem Phys. 1977;66:813–817.
  • Watts RO, Snook IK. Perturbation theories in nonequilibrium statistical-mechanics.2. Methods based on memory function formalism. Mol Phys. 1977;33:443–452.
  • Buscall R, Mewis J, van Den Tempel M, Cooper WD, Ramsay JDF, Healy TW, Overbeek JTG, Tadros TF, Stein HN, van Vliet T, White JW, Vrij A, Stoylov SP, Wright CJ, Ottewill RH, Cebula DJ, van Helden AK, Nieuwenhuis EA, Harris NM, Whittington SG, van Megen W, Snook I, Dickinson E, Fijnaut HM, Hachius S, Levine S, Goodwin JW, Taupin C, Ruckenstein E. General discussion. Faraday Discussions of the Chemical Society. 1978;65:114–145.
  • Snook IK, Henderson D. Monte Carlo study of a hard-sphere fluid near a hard wall. The Journal of Chemical Physics. 1978;68:2134–2139.
  • van Megen W, Snook I. Statistical mechanical approach to phase transitions in colloids. Faraday Discussions of the Chemical Society. 1978;65:92–100.
  • van Megen W, Snook I, Overbeek JTG, Silberberg A, Levine S, White JW, Verwey EJW, Israelachvili JN, Lyklema J, Ottewill RH, Visser J, Vincent B, Tadros TF, van Vliet T, Walstra P, Smitham JB, Klein J, Lips A, Staples EJ. General discussion. Faraday Discussions of the Chemical Society. 1978;65:43–57.
  • Gaylor K, van Megen W, Snook I. Structure of dispersions of small, strongly interacting particles. Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 1979;75:451–455.
  • Gaylor kJ, Snook IK, van Megen W, Watts RO. Brownian dynamics studies of dilute dispersions. Chem Phys. 1979;43:233–239.
  • Snook I, van Megen W. Structure of dense liquids at solid interfaces. The Journal of Chemical Physics. 1979;70:3099–3105.
  • Snook IK, van Megen W. The solvation force between colloidal particles. Phys Lett Sect A Gen At Solid State Phys. 1979;74:332–334.
  • van Megen W, Snook I. Solvent structure and solvation forces between solid bodies. Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 1979;75:1095–1102.
  • Gaylor kJ, Snook IK, van Megen WJ, Watts RO. Brownian dynamics of many-body systems. Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 1980;76:1067–1078.
  • Gaylor kJ, Snook IK, van Megen WJ, Watts RO. Dynamics of colloidal systems: Time-dependent structure factors. Journal of Physics A: General Physics. 1980;13:2513–2520.
  • Snook IK, van Megen W. Solvation forces in simple dense fluids.1. J Chem Phys. 1980;72:2907–2913.
  • van Megen W, Snook I. The grand canonical ensemble Monte Carlo method applied to the electrical double layer. The Journal of Chemical Physics. 1980;73:4656–4662.
  • van Megen W, Snook IK. Grand canonical ensemble Monte-Carlo method applied to electrolyte-solutions. Mol Phys. 1980;39:1043–1054.
  • van Megen WJ, Snook IK, Watts RO. Elastic properties of model colloids. J Colloid Interface Sci. 1980;77:131–137.
  • Gaylor K, Snook I, van Megen W. Comparison of Brownian dynamics with photon correlation spectroscopy of strongly interacting colloidal particles. The Journal of Chemical Physics. 1981;75:1682–1689.
  • Snook I, van Megen W. Finite ion size effects in the electrical double layer - A Monte Carlo study. The Journal of Chemical Physics. 1981;75:4104–4106.
  • Snook IK, van Megen W. Calculation of solvation forces between solid particles immersed in a simple liquid. Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 1981;77:181–190.
  • Snook IK, van Megen WJ. Solvation forces in simple dense fluids.3. Monolayer and submonolayer region. J Chem Phys. 1981;75:4738–4739.
  • van Megen WJ, Snook IK. Solvation forces in simple dense fluids.2. Effect of chemical-potential. J Chem Phys. 1981;74:1409–1411.
  • Preston BN, Comper WD, Hughes AE, Snook I, van Megen W. Diffusion of dextran at intermediate concentrations. Journal of the Chemical Society-Faraday Transactions I. 1982;78:1209–1221.
  • Snook IK, van Megen W, Gaylor kJ, Watts RO. Computer simulation of colloidal dispersions. Adv Colloid Interface Sci. 1982;17:33–49.
  • Snook IK, van Megen W. Physical adsorption of gases at high-pressure.2. Effect of temperature. Mol Phys. 1982;47:1417–1428.
  • van Megen W, Snook IK. Physical adsorption of gases at high-pressure.1. The critical region. Mol Phys. 1982;45:629–636.
  • Felderhof BU, Pusey PN, Tough RJA, Beenakker CWJ, Tadros TF, Lekkerkerker HNW, Dickinson E, Ackerson BJ, Klein R, van Megen W, Woodcock LV, Vrij A, Snook I, Goodwin JW, Ottewill RH, Rarity JG, Jones RB, Russel WB, Vincent B, Stein HN, Mummé-Young CA, Buscall R, Hayter JB, Levine S, Degiorgio V. General discussion. Faraday Discussions of the Chemical Society. 1983;76:229–260.
  • Henderson D, Snook IK. Adsorption of gases and vapors on a solid surface. Journal of Physical Chemistry. 1983;87:2956–2959.
  • Pusey PN, Vrij A, Moonen J, Hoffmann H, Hayter JB, Jones RB, Tiddy GJT, Tadros TF, Warner M, Degiorgio V, Felderhof BU, Klein R, van Megen W, Ackerson BJ, Ottewill RH, Dickinson E, Jeffrey GC, Snook I, Ramsay JDF, Beresford-Smith B, Chan DYC, Russel WB, Corti M, Cummins PG. General discussion. Faraday Discussions of the Chemical Society. 1983;76:93–121.
  • Setek M, Snook IK, Wagenfeld HK, Determination of the microstructure of wet and dry brown coal by means of X-ray small angle scattering. ACS Division of Fuel Chemistry, Preprints. 1983; Washington, DC, USA: Publisher.
  • Setek M, Snook IK, Wagenfeld HK. Determination of the microstructure of wet and dry brown coal by means of X-ray small-angle scattering. Abstracts of Papers of the American Chemical Society. 1983;186: 52-FUEL.
  • Snook I, van Megen W, Tough RJA. Diffusion in concentrated hard sphere dispersions: Effective two particle mobility tensors. The Journal of Chemical Physics. 1983;78:5825–5836.
  • Tricot YM, Furlong DN, Sasse WHF, Daivis P, Snook I. Adsorption properties and stability of dihexadecyl phosphate vesicles. Aust J Chem. 1983;36:609–612.
  • van Megen W, Snook I. Diffusion in concentrated monodisperse colloidal solutions: The hard sphere-Thermodynamic or hydrodynamic? Faraday Discussions of the Chemical Society. 1983;76:151–163.
  • van Megen W, Snook I, Vincent B. Monte Carlo simulation of small particle adsorption at the solid/electrolyte solution interface. J Colloid Interface Sci. 1983;92:262–264.
  • van Megen W, Snook I, Pusey PN. Diffusion in concentrated hard-sphere dispersions - effects of 2 and 3 particle mobilities. J Chem Phys. 1983;78:931–936.
  • Daivis P, Snook I, van Megen W, Preston BN, Comper WD. Dynamic light scattering measurements of diffusion in polymer-polymer-solvent systems. Macromolecules. 1984;17:2376–2380.
  • Reich MH, Snook IK, Wagenfeld HK. Small-angle X-ray-scattering from coal. Acta Crystallographica Section A. 1984;40:C478.
  • Setek M, Snook IK, Wagenfeld HK, Determination of the microstructure of wet and dry brown coal by small-angle X-ray scattering ACS Symposium Series. Washington. DC, USA: Publisher; 1984.
  • Snook I, van Megen W. Calculation of the wave-vector dependent diffusion constant in concentrated electrostatically stabilized dispersions. J Colloid Interface Sci. 1984;100:194–202.
  • Snook I, van Megen W. A simple model for the interpretation of static structure factors of ion-exchanged latex suspensions. J Colloid Interface Sci. 1984;102:446–452.
  • Tricot YM, Furlong DN, Sasse WHF, Daivis P, Snook I, van Megen W. Dihexadecylphosphate vesicle dispersions-preparation, physical properties, and interactions with cationic components used in the solar photolysis of water. J Colloid Interface Sci. 1984;97:380–391.
  • van Megen W, Snook I. Brownian-dynamics simulation of concentrated charge-stabilized dispersions: Self-diffusion. Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 1984;80:383–394.
  • van Megen W, Snook I. Hard-sphere perturbation theories applied to concentrated colloidal dispersions. J Colloid Interface Sci. 1984;100:359–371.
  • van Megen W, Snook I. Equilibrium properties of suspensions. Adv Colloid Interface Sci. 1984;21:119–194.
  • van Megen W, Snook IK. Physical adsorption of gases at high-pressure.3. Adsorption in slit-like pores. Mol Phys. 1985;54:741–755.
  • van Megen W, Underwood SM, Snook I. Tracer diffusion in concentrated colloidal dispersions. The Journal of Chemical Physics. 1986;85:4065–4072.
  • Reich M, Snook IK, Wagenfeld HK. Small angle X-ray scattering from brown coal. ACS Division of Fuel Chemistry, Preprints. 1987; Washington, DC, USA Denver, CO, USA: Publisher.
  • Smith ER, Snook IK, van Megen W. Hydrodynamic interactions in Brownian dynamics. I. Periodic boundary conditions for computer simulations. Phys A Stat Mech Appl. 1987;143:441–467.
  • Wagenfeld HK, Reich MH, Snook IK. Small-angle X-ray-scattering from victorian brown coal. Abstracts of Papers of the American Chemical Society. 1987;193: 16-FUEL.
  • Snook IK. The structure of concentrated colloidal suspensions. Abstracts of Papers of the American Chemical Society. 1988;195: 185-COLL.
  • van Megen W, Snook I. Erratum: Dynamic computer simulation of concentrated dispersions (Journal of Chemical Physics (1988) 88 (1185)). The Journal of Chemical Physics. 1988;89:5356.
  • van Megen W, Snook I. Dynamic computer simulation of concentrated dispersions. The Journal of Chemical Physics. 1988;88:1185–1191.
  • Hunter KL, Snook IK, Swingler DL, Wagenfeld HK. Monte Carlo calculation of the contribution of backscattered electrons to secondary electron emission from aluminium. J Phys D. 1990;23:1738–1743.
  • Reich MH, Russo SP, Snook IK, Wagenfeld HK. The application of SAXS to determine the fractal properties of porous carbon-based materials. J Colloid Interface Sci. 1990;135:353–362.
  • Briggs K, Smith ER, Snook IK, van Megen W. Positive definiteness of the mobility matrix for computer simulations of suspensions of hard spheres with stick hydrodynamic boundary conditions. Phys Lett Sect A Gen At Solid State Phys. 1991;154:149–153.
  • Snook I, van Megen W, Pusey P. Structure of colloidal glasses calculated by the molecular-dynamics method and measured by light scattering. Physical Review A. 1991;43:6900–6907.
  • Reich MH, Snook IK, Wagenfeld HK. A fractal interpretation of the effect of drying on the pore structure of Victorian brown coal. Fuel. 1992;71:669–672.
  • Snook IK, Hayter JB. Static structure of strongly interacting colloidal particles. Langmuir. 1992;8:2880–2884.
  • Johnston PR, McMahon P, Reich MH, Snook IK, Wagenfeld HK. The Effect of Processing on the Fractal Pore Structure of Victorian Brown Coal. J Colloid Interface Sci. 1993;155:146–151.
  • Snook I, McMahon P. Fractal pore surfaces in brown coal, their changes on processing and their effect on combustion. Langmuir. 1993;9:2726–2729.
  • Hunter KL, Snook IK, Wagenfeld HK. Enhanced secondary electron emission from multilayer surfaces: experiment and Monte Carlo simulation. J Phys D. 1994;27:1769–1773.
  • Moss SD, O’Sullivan RA, Paterson PJK, Snook IK, Russo AJ, Katsaros A, Savvides N. Modification of the adhesion and contact resistance of the Ag/YBa2Cu3O7 interface with keV electron irradiation. Journal of Applied Physics. 1995;78:5782–5786.
  • Pickering S, Snook I. Molecular dynamics on a massively parallel computer for application to surface systems. New York, NY: Plenum Press Div Plenum Publishing Corp; 1995.
  • Hunter KL, Snook IK, Wagenfeld HK. Monte Carlo study of electron transmission and backscattering from metallic thin films. Phys Rev B Condens Matter Mater Phys. 1996;54:4507–4510.
  • McMahon P, Snook I. Small angle scattering from porous mass fractal solids. J Chem Phys. 1996;105:2223–2227.
  • Lai SK, Ma WJ, van Megen W, Snook IK. Liquid-glass transition phase diagram for concentrated charge-stabilized colloids. Phys Rev E. 1997;56:766–769.
  • McDonough A, Panjkov A, Russo S, Snook IK. Implementation of a molecular dynamics simulation on a transputer array in parallel C. Comput Phys Commun. 1997;103:157–169.
  • Pickering S, Snook I. Molecular dynamics study of the crystallisation of metastable fluids. Phys A Stat Mech Appl. 1997;240:297–304.
  • Snook IK, Briggs KM, Smith ER. Hydrodynamic interactions and some new periodic structures in three particle sediments. Phys A Stat Mech Appl. 1997;240:547–559.
  • Grochola G, Russo S, Snook I. An ab initio pair potential for Ne2 and the equilibrium properties of neon. Mol Phys. 1998;95:471–475.
  • O’Malley B, Snook I, McCulloch D. Reverse Monte Carlo analysis of the structure of glassy carbon using electron-microscopy data. Phys Rev B Condens Matter Mater Phys. 1998;57:14148–14157.
  • Pickering S, Snook IK. A massively parallel molecular dynamics algorithm for the MasPar supercomputer. Comput Phys Commun. 1998;108:200–210.
  • Snook IK. Some personal reminiscences on John Barker and his influence in Australia. Mol Phys. 1998;95:127–128.
  • McMahon PJ, Snook IK, Moss SD, Johnston PR. Influence of fractal pores on the oxidation behavior of brown coal. Energy Fuels. 1999;13:965–968.
  • McMahon P, Snook I. Small angle X-ray and ultra small angle X-ray scattering from some fractal porous solids - Theory and experiment. Singapore: World Scientific Publ Co Pte Ltd; 2000.
  • Rees R, Snook I, Jakubov T, Mainwaring D. On the thermodynamic stability of adsorbed films and capillary condensation by molecular simulation. Singapore: World Scientific Publ Co Pte Ltd; 2000.
  • McDonough A, Russo SP, Snook IK. Long-time behavior of the velocity autocorrelation function for moderately dense, soft-repulsive, and Lennard-Jones fluids. Phys Rev E. 2001;63:1–9.
  • McMahon PJ, Snook I, Smith E. An alternative derivation of the equation for small angle scattering from pores with fuzzy interfaces. J Chem Phys. 2001;114:8223–8225.
  • McPhie MG, Daivis PJ, Snook IK, Ennis J, Evans DJ. Generalized Langevin equation for nonequilibrium systems. Phys A Stat Mech Appl. 2001;299:412–426.
  • Williams SR, Snook IK, van Megen W. Molecular dynamics study of the stability of the hard sphere glass. Phys Rev E. 2001;64:215061–215067.
  • Barnard AS, Russo SP, Snook IK. Comparative Hartree-Fock and density-functional theory study of cubic and hexagonal diamond. Philos Mag B. 2002;82:1767–1776.
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  • Benedek NA, Snook IK, Towler MD, Needs RJ. Quantum Monte Carlo calculations of the dissociation energy of the water dimer. J Chem Phys. 2006;125:104302.
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  • Wilson DA, Wilson NC, Snook IK, Russo SP. The magnetic properties of CoPt, bulk and ultra-thin films: An Ab initio study. J Comput Theor Nanosci. 2008;5:44–47.
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  • Barnard AS, Snook IK. Size- and shape-dependence of the graphene to graphane transformation in the absence of hydrogen. J Mater Chem. 2010;20:10459–10464.
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  • Prathiraja P, Daivis PJ, Snook IK. A molecular simulation study of shear viscosity and thermal conductivity of liquid carbon disulphide. J Mol Liq. 2010;154:6–13.
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  • Barnard AS, Snook IK. Modelling the role of size, edge structure and terminations on the electronic properties of graphene nano-flakes. Modell Simul Mater Sci Eng. 2011;19:054001.
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  • Spencer MJS, Morishita T, Mikami M, Snook IK, Sugiyama Y, Nakano H. The electronic and structural properties of novel organomodified Si nanosheets. Phys Chem Chem Phys. 2011;13:15418–15422.
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  • Zoontjens P, Grochola G, Snook IK, Russo SP. A kinetic Monte Carlo study of Pt on Au(111) with applications to bimetallic catalysis. J Phys Condens Matter. 2011;23:015302.
  • Barnard AS, Snook IK. Ripple induced changes in the wavefunction of graphene: An example of a fundamental symmetry breaking. Nanoscale. 2012;4:1167–1170.
  • Grochola G, Snook IK, Russo SP. Modelling self-ordering behaviour on Ag covered Pt vicinal surfaces. Surf Sci. 2012;606:1565–1572.
  • Per MC, Snook IK, Russo SP. Efficient calculation of unbiased expectation values in diffusion quantum Monte Carlo. Phys Rev B Condens Matter Mater Phys. 2012;86:201107.
  • Shi H, Barnard AS, Snook IK. Quantum mechanical properties of graphene nano-flakes and quantum dots. Nanoscale. 2012;4:6761–6767.
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  • Shi H, Barnard AS, Snook IK. Modelling the role of size, edge structure and terminations on the electronic properties of trigonal graphene nanoflakes. Nanotechnology. 2012;23:065707.
  • Spencer MJS, Morishita T, Snook IK. Reconstruction and electronic properties of silicon nanosheets as a function of thickness. Nanoscale. 2012;4:2906–2913.
  • Wilms D, Virnau P, Snook IK, Binder K. Motion, relaxation dynamics, and diffusion processes in two-dimensional colloidal crystals confined between walls. Phys Rev E. 2012;86:051404.
  • Dalton BA, Glavatskiy KS, Daivis PJ, Todd BD, Snook IK. Linear and nonlinear density response functions for a simple atomic fluid. J Chem Phys. 2013;139:044510.
  • Morishita T, Spencer MJS, Kawamoto S, Snook IK. A new surface and structure for silicene: Polygonal silicene formation on the Al(111) surface. J Phys Chem C. 2013;117:22142–22148.
  • Opletal G, Petersen TC, Snook IK, Russo SP. HRMC2.0: Hybrid Reverse Monte Carlo method with silicon, carbon and germanium potentials. Comput Phys Commun. 2013;184:1946–1957.
  • Shi H, Barnard AS, Snook IK. Site-dependent stability and electronic structure of single vacancy point defects in hexagonal graphene nano-flakes. Phys Chem Chem Phys. 2013;15:4897–4905.
  • Shi H, Lai L, Snook IK, Barnard AS. Relative stability of graphene nanoflakes under environmentally relevant conditions. J Phys Chem C. 2013;117:15375–15382.
  • Spencer MJS, Bassett MR, Morishita T, Snook IK, Nakano H. Interactions between stacked layers of phenyl-modified silicene. New J Phys. 2013;15:125018.
  • Grochola G, Snook IK, Russo SP. Predicting large area surface reconstructions using molecular dynamics methods. J Chem Phys. 2014;140:054701.
  • Nakano H, Sugiyama Y, Morishita T, Spencer MJS, Snook IK, Kumai Y, Okamoto H. Anion secondary batteries utilizing a reversible BF4 insertion/extraction two-dimensional Si material. J Mater Chem A. 2014;2:7588–7592.
  • Grochola G, Snook, Russo SP, Phase separated reconstruction patterns on strained FCC (111) metal surfaces. Mol Simulat. 2016;42:484–493.
  • Per MC, Barnard AS, Snook IK. High-throughput simulation of the configuration and ionisation potential of nitrogen-doped graphene. Mol Simulat. 2016;42:458–462.

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