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A. Y. Kuksin, I. V. Morozov, G. E. Norman, V. V. Stegailov & I. A. Valuev. (2005) Standards for molecular dynamics modelling and simulation of relaxation. Molecular Simulation 31:14-15, pages 1005-1017.
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Azat O. Tipeev, Roman E. Ryltsev, Nikolay M. Chtchelkatchev, Shiddhartha Ramprakash & Edgar D. Zanotto. (2023) Machine learning-assisted MD simulation of melting in superheated AlCu validates the Classical Nucleation Theory. Journal of Molecular Liquids 387, pages 122606.
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Xue Fan, Xiaohong Chen, Deng Pan, Yi Liu, Ping Liu & Mo Li. (2021) Localization and delocationzation of surface disordering in surface mediated melting. Physical Review B 104:13.
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V S Krasnikov & A E Mayer. (2016) Melting of aluminum with ideal or defect lattice: Molecular dynamics simulations with accounting of electronic heat conductivity. Journal of Physics: Conference Series 774, pages 012016.
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V. I. Kosyakov, V. A. Shestakov, A. B. Kaplun & A. B. Meshalkin. (2016) Metastable Equilibria with the Participation of Superheated Crystal Phases in Binary Oxide Systems. Russian Journal of Physical Chemistry A 90:4, pages 718-722.
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V.S. Krasnikov & A.E. Mayer. (2015) Plasticity driven growth of nanovoids and strength of aluminum at high rate tension: Molecular dynamics simulations and continuum modeling. International Journal of Plasticity 74, pages 75-91.
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I. A. Bryukhanov, V. L. Kovalev & A. V. Larin. (2015) Nucleation of dislocations in aluminum alloys with copper. Physics of the Solid State 57:9, pages 1807-1817.
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V. V. Pisarev. (2014) Nonclassical nucleation kinetics in the crystallization of a supercooled melt. Russian Journal of Physical Chemistry A 88:8, pages 1382-1387.
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G V Ionov, V V Dremov, A V Karavaev, S P Protsenko, V G Baidakov & A O Tipeev. (2014) Evaluation of metastable region boundaries for liquid and solid states in MD simulations. Journal of Physics: Conference Series 500:17, pages 172004.
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G. E. Norman & V. V. Pisarev. (2012) Molecular dynamics analysis of the crystallization of an overcooled aluminum melt. Russian Journal of Physical Chemistry A 86:9, pages 1447-1452.
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Grigory S. Smirnov & Vladimir V. Stegailov. (2012) Melting and superheating of sI methane hydrate: Molecular dynamics study. The Journal of Chemical Physics 136:4.
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G. E. Norman & A. V. Yanilkin. (2011) Homogeneous nucleation of dislocations. Physics of the Solid State 53:8, pages 1614-1619.
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Majid Masnavi, Mitsuo Nakajima, Kazuhiko Horioka, Homaira Parchamy Araghy & Akira Endo. (2011) Simulation of particle velocity in a laser-produced tin plasma extreme ultraviolet source. Journal of Applied Physics 109:12.
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A. Yu. Kuksin, G. E. Norman, V. V. Pisarev, V. V. Stegailov & A. V. Yanilkin. (2010) Theory and molecular dynamics modeling of spall fracture in liquids. Physical Review B 82:17.
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M. M. Conde & C. Vega. (2010) Determining the three-phase coexistence line in methane hydrates using computer simulations. The Journal of Chemical Physics 133:6, pages 064507.
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D. K. Belashchenko, D. E. Smirnova & O. I. Ostrovski. (2010) Molecular-dynamic simulation of the thermophysical properties of liquid uranium. High Temperature 48:3, pages 363-375.
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G. I. Kanel. (2010) Spall fracture: methodological aspects, mechanisms and governing factors. International Journal of Fracture 163:1-2, pages 173-191.
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Alexey Kuksin, Genri Norman, Vladimir Stegailov, Alexey Yanilkin & Petr Zhilyaev. (2009) Dynamic fracture kinetics, influence of temperature and microstructure in the atomistic model of aluminum. International Journal of Fracture 162:1-2, pages 127-136.
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G. I. Kanel. 2010. IUTAM Symposium on Dynamic Fracture and Fragmentation. IUTAM Symposium on Dynamic Fracture and Fragmentation
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A. Yu. Kuksin, G. E. Norman, V. V. Stegailov & A. V. Yanilkin. (2009) Molecular simulation as a scientific base of nanotechnologies in power engineering. Journal of Engineering Thermophysics 18:3, pages 197-226.
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D. K. Belashchenko. (2009) Application of the embedded atom model to liquid metals: Liquid sodium. High Temperature 47:4, pages 494-507.
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D. K. Belashchenko & O. I. Ostrovskii. (2009) Application of the embedded atom model to liquid metals: Liquid lithium. High Temperature 47:2, pages 211-218.
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D. K. Belashchenko. (2009) The use of the embedded atom model for liquid metals: Liquid potassium. Russian Journal of Physical Chemistry A 83:2, pages 260-264.
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Alexey Kuksin, Genri Norman, Vladimir Stegailov, Alexey Yanilkin & Petr Zhilyaev. 2010. IUTAM Symposium on Dynamic Fracture and Fragmentation. IUTAM Symposium on Dynamic Fracture and Fragmentation
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D. K. Belashchenko & Yu. V. Zhuravlev. (2008) Application of the embedded-atom method to liquid copper. Inorganic Materials 44:9, pages 939-945.
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M. M. Conde, C. Vega & A. Patrykiejew. (2008) The thickness of a liquid layer on the free surface of ice as obtained from computer simulation. The Journal of Chemical Physics 129:1.
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D. K. Belashchenko. (2008) The embedded atom model of molten lead. Russian Journal of Physical Chemistry A 82:7, pages 1138-1144.
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C Vega, E Sanz, J L F Abascal & E G Noya. (2008) Determination of phase diagrams via computer simulation: methodology and applications to water, electrolytes and proteins. Journal of Physics: Condensed Matter 20:15, pages 153101.
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T T Bazhirov, G E Norman & V V Stegailov. (2008) Cavitation in liquid metals under negative pressures. Molecular dynamics modeling and simulation. Journal of Physics: Condensed Matter 20:11, pages 114113.
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D. K. Belashchenko & O. I. Ostrovskii. (2014) A Molecular Dynamics Study of Nickel Crystallization at Strong Supercoolings. Russian Journal of Physical Chemistry 82:3, pages 364-375.
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A. Yu. Kuksin & A. V. Yanilkin. (2007) Kinetic model of fracture at high strain rates in the example of crystalline aluminum. Doklady Physics 52:4, pages 186-190.
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A. Yu. Kuksin, G. E. Norman & V. V. Stegailov. (2007) The phase diagram and spinodal decomposition of metastable states of Lennard-Jones system. High Temperature 45:1, pages 37-48.
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D. K. Belashchenko. (2006) Molecular dynamics simulation of the homogeneous crystallization of liquid rubidium. Russian Journal of Physical Chemistry 80:12, pages 1968-1979.
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T. T. Bazhirov, G. E. Norman & V. V. Stegailov. (2006) Molecular dynamics simulation of cavitation in a lead melt at negative pressures. Russian Journal of Physical Chemistry 80:S1, pages S90-S97.
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T. T. Bazhirov, G. É. Norman & V. V. Stegailov. (2005) Cavitation and the stability region of liquid lead at negative pressures: Molecular dynamics study. Doklady Physics 50:11, pages 570-576.
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Vladimir Stegailov. (2005) Homogeneous and heterogeneous mechanisms of superheated solid melting and decay. Computer Physics Communications 169:1-3, pages 247-250.
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Carl McBride, Carlos Vega, Eduardo Sanz & Jose L. F. Abascal. (2004) Formation of high density amorphous ice by decompression of ice VII and ice VIII at 135 K. The Journal of Chemical Physics 121:23, pages 11907-11911.
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