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Article cité :
J. M. SANCHEZ , D. DE FONTAINE
J. Phys. Colloques, 38 C7 (1977) C7-444-C7-452
Citations de cet article :
10 articles
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Atomistic description of self-diffusion in molybdenum: A comparative theoretical study of non-Arrhenius behavior
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Transformation induced toughening and flaw tolerance in pure nanocrystalline aluminum
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Vibrational frequencies via total-energy calculations. Applications to transition metals
K.-M. Ho, C. L. Fu and B. N. Harmon Physical Review B 29 (4) 1575 (1984) https://doi.org/10.1103/PhysRevB.29.1575
Microscopic analysis of interatomic forces in transition metals with lattice distortions
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Omega phase in materials
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Vibrational Frequencies and Structural Properties of Transition Metals via Total-Energy Calculations
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Ordering instabilities and pretransitional effects
D. Fontaine Metallurgical Transactions A 12 (4) 559 (1981) https://doi.org/10.1007/BF02649729