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Farrissey, L., Ludwig, M., McHugh, P.E., Schmauder, S. (2000) An atomistic study of void growth in single crystalline copper. Computational Materials Science, 18 (1). 102-117 doi:10.1016/s0927-0256(00)00091-4

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Reference TypeJournal (article/letter/editorial)
TitleAn atomistic study of void growth in single crystalline copper
JournalComputational Materials Science
AuthorsFarrissey, L.Author
Ludwig, M.Author
McHugh, P.E.Author
Schmauder, S.Author
Year2000 (July)Volume18
Issue1
PublisherElsevier BV
DOIdoi:10.1016/s0927-0256(00)00091-4Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9503222Long-form Identifiermindat:1:5:9503222:1
GUID0
Full ReferenceFarrissey, L., Ludwig, M., McHugh, P.E., Schmauder, S. (2000) An atomistic study of void growth in single crystalline copper. Computational Materials Science, 18 (1). 102-117 doi:10.1016/s0927-0256(00)00091-4
Plain TextFarrissey, L., Ludwig, M., McHugh, P.E., Schmauder, S. (2000) An atomistic study of void growth in single crystalline copper. Computational Materials Science, 18 (1). 102-117 doi:10.1016/s0927-0256(00)00091-4
In(2000, July) Computational Materials Science Vol. 18 (1) Elsevier BV

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Farrissey, L., Schmauder, S., Dong, M., Soppa, E., Poech, M.H., McHugh, P. (1999) Investigation of the strengthening of particulate reinforced composites using different analytical and finite element models. Computational Materials Science, 15 (1). 1-10 doi:10.1016/s0927-0256(98)00098-6
Schmauder, S, Soppa, E, Olschweski, J (2000) Preface. Computational Materials Science, 19 (1). doi:10.1016/s0927-0256(00)00209-3
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Rudd, Robert E., Belak, James F. (2002) Void nucleation and associated plasticity in dynamic fracture of polycrystalline copper: an atomistic simulation. Computational Materials Science, 24 (1). 148-153 doi:10.1016/s0927-0256(02)00181-7
Schmauder, S., Kuna, M. (2003) IWCMM11, CMS. Computational Materials Science, 26. doi:10.1016/s0927-0256(02)00463-9
Mishnaevsky, L, Dong, M, Hönle, S, Schmauder, S (1999) Computational mesomechanics of particle-reinforced composites. Computational Materials Science, 16 (1). 133-143 doi:10.1016/s0927-0256(99)00055-5
McHugh, P.E., Mohrmann, R. (1997) Modelling of creep in a Ni base superalloy using a single crystal plasticity model. Computational Materials Science, 9 (1). 134-140 doi:10.1016/s0927-0256(97)00067-0
 
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