Effects of solutes on dislocation nucleation from grain boundaries von Borovikov, Valery, Mendelev, Mikhail I., King, Alexander H.

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Ab Initio Melting Temperatures of Bcc and Hcp Iron Under the Earth’s Inner Core Condition von Sun, Yang, Mendelev, Mikhail I., Zhang, Feng, Liu, Xun, Da, Bo, Wang, Cai‐Zhuang, Wentzcovitch, Renata M., Ho, Kai‐Ming

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Unveiling the effect of Ni on the formation and structure of Earth's inner core von Sun, Yang, Mendelev, Mikhail I, Zhang, Feng, Liu, Xun, Da, Bo, Wang, Cai-Zhuang, Wentzcovitch, Renata M, Ho, Kai-Ming

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Effects of stable and unstable stacking fault energy on dislocation nucleation in nano-crystalline metals von Borovikov, Valery, Mendelev, Mikhail I, King, Alexander H

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Modification of dislocation emission sources at symmetric tilt grain boundaries in Ag by Cu solute atoms von Borovikov, Valery, Mendelev, Mikhail I.

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Temperature dependence of the solid-liquid interface free energy of Ni and Al from molecular dynamics simulation of nucleation von Sun, Yang, Zhang, Feng, Song, Huajing, Mendelev, Mikhail I., Wang, Cai-Zhuang, Ho, Kai-Ming

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Effect of stacking fault energy on mechanism of plastic deformation in nanotwinned FCC metals von Borovikov, Valery, Mendelev, Mikhail I, King, Alexander H, LeSar, Richard

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‘Crystal Genes’ in Metallic Liquids and Glasses von Sun, Yang, Zhang, Feng, Ye, Zhuo, Zhang, Yue, Fang, Xiaowei, Ding, Zejun, Wang, Cai-Zhuang, Mendelev, Mikhail I., Ott, Ryan T., Kramer, Matthew J., Ho, Kai-Ming

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Competitive B2 and B33 Nucleation during Solidification of Ni50Zr50 Alloy: Molecular Dynamics Simulation and Classical Nucleation Theory von Sun, Yang, Zhang, Feng, Song, Huajing, Mendelev, Mikhail I, Wang, Cai-Zhuang, Ho, Kai-Ming

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Two-step nucleation of the Earth’s inner core von Sun, Yang, Zhang, Feng, Mendelev, Mikhail I., Wentzcovitch, Renata M., Ho, Kai-Ming

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Void growth via dislocation pileup impingement on grain boundary von Borovikov, Valery, Mendelev, Mikhail I.

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Microstructural mechanisms of hysteresis and transformation width in NiTi alloy from molecular dynamics simulations von Plummer, Gabriel, Mendelev, Mikhail I, Benafan, Othmane, Lawson, John W

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Overcoming the Time Limitation in Molecular Dynamics Simulation of Crystal Nucleation: A Persistent-Embryo Approach von Sun, Yang, Song, Huajing, Zhang, Feng, Yang, Lin, Ye, Zhuo, Mendelev, Mikhail I, Wang, Cai-Zhuang, Ho, Kai-Ming

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Effects of grain boundary disorder on dislocation emission von Borovikov, Valery, Mendelev, Mikhail I., King, Alexander H.

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Determination of γ/γ′ interface free energy for solid state precipitation in Ni–Al alloys from molecular dynamics simulation von Tavenner, Jacob P., Mendelev, Mikhail I., Neuberger, Raymond, Arroyave, Raymundo, Otis, Richard, Lawson, John W.

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Development of a semi-empirical potential for simulation of Ni solute segregation into grain boundaries in Ag von Pan, Zhiliang, Borovikov, Valery, Mendelev, Mikhail I, Sansoz, Frederic

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Effects of Schmid factor and slip nucleation on deformation mechanism in columnar-grained nanotwinned Ag and Cu von Borovikov, Valery, Mendelev, Mikhail I., King, Alexander H., LeSar, Richard

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Structural ordering at solid-liquid interfaces in Al-Sm system: A molecular-dynamics study von Sun, Yang, Zhang, Feng, Ye, Zhuo, Ding, Zejun, Mendelev, Mikhail I., Kramer, Matthew J., Wang, Cai-Zhuang, Ho, Kai-Ming

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Composition-dependent stability of the medium-range order responsible for metallic glass formation von FENG ZHANG, MIN JI, FANG, Xiao-Wei, YANG SUN, WANG, Cai-Zhuang, MENDELEV, Mikhail I, KRAMER, M. J, NAPOLITANO, Ralph E, HO, Kai-Ming

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Solute-solute correlations responsible for the prepeak in structure factors of undercooled Al-rich liquids: a molecular dynamics study von Zhang, Feng, Sun, Yang, Ye, Zhuo, Zhang, Yue, Wang, Cai-Zhuang, Mendelev, Mikhail I, Ott, Ryan T, Kramer, Matthew J, Ding, Ze-Jun, Ho, Kai-Ming

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