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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 91, 1997 - Issue 2
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Original Articles

Cumulant expansion analysis of thermal disorder in face centred cubic copper metal by molecular dynamics simulation

A. BRYAN EDWARDS
&
D. J. TILDESLEY
Pages 357-370 | Published online: 03 Dec 2010

Citations (15)

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Read on this site (1)

A. Bryan Edwards, KevinJ. Robert, Stefania Pizzini & WilliamJ. Phythian. (1999) The local atomic environment of Cu and Ni in Fe-Cu-Ni alloys following thermal ageing and neutron irradiation: A study using fluorescence mode X-ray absorption fine-structure spectroscopy. Philosophical Magazine A 79:6, pages 1295-1319.
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Articles from other publishers (14)

Ya. V. Zubavichus, S. A. Grigor’ev, A. S. Pushkarev, M. M. Borisov, M. G. Bugaenko, Ya. Z. Voloshin & A. G. Dedov. (2020) Structural and Chemical Transformations of Ruthenium, Cobalt, and Iron Clathrochelates Used as Electrocatalysts for a Hydrogen Evolution Reaction in a Water Electrolyzer. Nanotechnologies in Russia 15:3-6, pages 341-349.
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N. Abd el All, B. Thiodjio Sendja, R. Grisenti, F. Rocca, D. Diop, O. Mathon, S. Pascarelli & P. Fornasini. (2013) Accuracy evaluation in temperature-dependent EXAFS measurements of CdTe. Journal of Synchrotron Radiation 20:4, pages 603-613.
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M. A. Karolewski, R. G. Cavell, R. A. Gordon, C. J. Glover, M. Cheah & M. C. Ridgway. (2013) Predicting XAFS scattering path cumulants and XAFS spectra for metals (Cu, Ni, Fe, Ti, Au) using molecular dynamics simulations. Journal of Synchrotron Radiation 20:4, pages 555-566.
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M.A. Karolewski & R.G. Cavell. (2011) Modelling the directional and energy dependence of 5–10keV Ar+ ion-induced secondary electron yields from Cu crystals. Surface Science 605:19-20, pages 1842-1851.
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M.A. Karolewski. (2011) Comment on “A study of a LEIS azimuthal scan behavior: Classical dynamics simulation” [Surface Science 604 (2010) 1906]. Surface Science 605:9-10, pages 987-988.
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S. a Beccara & P. Fornasini. (2008) Path-integral Monte Carlo calculation of the effects of thermal disorder in extended x-ray-absorption fine structure of copper. Physical Review B 77:17.
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Agnieszka Witkowska, Jaroslaw Rybicki, Simone De Panfilis & Andrea Di Cicco. (2006) The structure of liquid lead: EXAFS and MD studies. Journal of Non-Crystalline Solids 352:40-41, pages 4351-4355.
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P. Fornasini, S. a Beccara, G. Dalba, R. Grisenti, A. Sanson, M. Vaccari & F. Rocca. (2004) Extended x-ray-absorption fine-structure measurements of copper:  Local dynamics, anharmonicity, and thermal expansion. Physical Review B 70:17.
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S. a Beccara, G. Dalba, P. Fornasini, R. Grisenti, F. Pederiva, A. Sanson, D. Diop & F. Rocca. (2003) Local thermal expansion in copper: Extended x-ray-absorption fine-structure measurements and path-integral Monte Carlo calculations. Physical Review B 68:14.
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Andrea Di Cicco, Marco Minicucci, Emiliano Principi, Agnieszka Witkowska, Jaroslaw Rybicki & Robert Laskowski. (2002) Testing interaction models by using x-ray absorption spectroscopy: solid Pb. Journal of Physics: Condensed Matter 14:12, pages 3365-3382.
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H. Woo, T. A. Tyson, M. Croft, S-W. Cheong & J. C. Woicik. (2001) Correlations between the magnetic and structural properties of Ca-doped . Physical Review B 63:13.
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H.E Alper & P Politzer. (1999) Molecular dynamics simulation of the temperature-dependent behavior of solid copper. Journal of Molecular Structure: THEOCHEM 487:1-2, pages 117-125.
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G. Dalba, P. Fornasini, R. Grisenti & J. Purans. (1999) Sensitivity of Extended X-Ray-Absorption Fine Structure to Thermal Expansion. Physical Review Letters 82:21, pages 4240-4243.
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Howard E. Alper & Peter Politzer. 1999. Molecular Dynamics - From Classical to Quantum Methods. Molecular Dynamics - From Classical to Quantum Methods 703 736 .

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