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Ab initio calculations of generalized-stacking-fault energy surfaces and surface energies for FCC metals Wu XZ, Wang R, Wang SF, Wei QY Applied Surface Science, 256(21), 6345, 2010 |
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Calculation of the surface energy of fcc-metals with the empirical electron surface model Fu BQ, Liu W, Li ZL Applied Surface Science, 256(22), 6899, 2010 |
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Calculation of the formation energies of isolated vacancy and adatom-vacancy pair at low-index surfaces of fcc metals with MAEAM Zhang JM, Wen YN, Xu KW Applied Surface Science, 253(8), 3779, 2007 |
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Microstructure of ultrafine-grained fcc metals produced by severe plastic deformation Gubicza J, Chinh NQ, Krallics G, Schiller I, Ungar T Current Applied Physics, 6(2), 194, 2006 |
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Micromechanisms involved in grain boundary engineering Pinto AL, Viana CSD, de Almeida LH Materials Science Forum, 495-497, 1225, 2005 |
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Calculation of the surface energy of FCC metals with modified embedded-atom method Zhang JM, Ma F, Xu KW Applied Surface Science, 229(1-4), 34, 2004 |
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Modeling the impact of grain boundary properties on microstructural evolution Rollett AD Materials Science Forum, 467-470, 707, 2004 |
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Void nucleation in fcc and bcc metals: A comparison of neutron irradiated copper and iron Eldrup M, Singh BN Materials Science Forum, 363-3, 79, 2001 |
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Computer experiments on nano-indentation: A molecular dynamics approach to the elasto-plastic contact of metal copper Leng YS, Yang GP, Hu YZ, Zheng LQ Journal of Materials Science, 35(8), 2061, 2000 |