A new look at the atomic level virial stress: on continuum-molecular system equivalence
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[1] Nielsen,et al. Quantum-mechanical stress and a generalized virial theorem for clusters and solids. , 1988, Physical review. B, Condensed matter.
[2] R. Zwanzig. Nonequilibrium statistical mechanics , 2001, Physics Subject Headings (PhySH).
[3] T. J. Delph,et al. Stress calculation in atomistic simulations of perfect and imperfect solids , 2001 .
[4] V. Vítek,et al. Structural defects in amorphous solids Statistical analysis of a computer model , 1981 .
[5] Sidney Yip,et al. Atomic‐level stress in an inhomogeneous system , 1991 .
[6] David L. McDowell,et al. Equivalent continuum for dynamically deforming atomistic particle systems , 2002 .
[7] John S. Rowlinson,et al. Molecular Theory of Capillarity , 1983 .
[8] James F. Lutsko,et al. Stress and elastic constants in anisotropic solids: Molecular dynamics techniques , 1988 .
[9] Robert J. Swenson,et al. Comments on virial theorems for bounded systems , 1983 .
[10] R. Clausius,et al. XVI. On a mechanical theorem applicable to heat , 1870 .
[11] V. Vítek,et al. Local structure and topology of a model amorphous metal , 1981 .
[12] D. H. Tsai. The virial theorem and stress calculation in molecular dynamics , 1979 .
[13] A. G. McLellan. Virial Theorem Generalized , 1974 .
[14] J. Kirkwood,et al. The Statistical Mechanical Theory of Transport Processes. IV. The Equations of Hydrodynamics , 1950 .
[15] I. Newton,et al. The Principia : Mathematical Principles of Natural Philosophy , 2018 .
[16] Evans,et al. Pressure tensor for inhomogeneous fluids. , 1995, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics.
[17] Kun Huang. On the atomic theory of elasticity , 1950, Proceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences.
[18] L. E. Malvern. Introduction to the mechanics of a continuous medium , 1969 .
[19] Mario Bunge,et al. Classical Field Theories , 1967 .
[20] Min Zhou,et al. Size and Strain Rate Effects in Tensile Deformation of CU Nanowires , 2003 .
[21] S. Chapman,et al. An introduction to the kinetic theory of gases , 1941 .
[22] R. Hardy,et al. Formulas for determining local properties in molecular‐dynamics simulations: Shock waves , 1982 .
[23] V. Vítek,et al. Structural defects in amorphous solids A computer simulation study , 1980 .
[24] V. Vitek,et al. Grain boundaries as heterogeneous systems: atomic and continuum elastic properties , 1992, Philosophical Transactions of the Royal Society of London. Series A: Physical and Engineering Sciences.
[25] M. Born,et al. Dynamical Theory of Crystal Lattices , 1954 .
[26] M. Nakane,et al. Microscopic discussions of macroscopic balance equations for solids based on atomic configurations , 2000 .
[27] Mark F. Horstemeyer,et al. Atomistic Finite Deformation Simulations: A Discussion on Length Scale Effects in Relation to Mechanical Stresses , 1999 .