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Asta, Mark, Johnson, D.D. (1997) Thermodynamic properties of FCC-based Al-Ag alloys. Computational Materials Science, 8 (1). 64-70 doi:10.1016/s0927-0256(97)00017-7

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Reference TypeJournal (article/letter/editorial)
TitleThermodynamic properties of FCC-based Al-Ag alloys
JournalComputational Materials Science
AuthorsAsta, MarkAuthor
Johnson, D.D.Author
Year1997 (May)Volume8
Issue1
PublisherElsevier BV
DOIdoi:10.1016/s0927-0256(97)00017-7Search in ResearchGate
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Mindat Ref. ID9502681Long-form Identifiermindat:1:5:9502681:3
GUID0
Full ReferenceAsta, Mark, Johnson, D.D. (1997) Thermodynamic properties of FCC-based Al-Ag alloys. Computational Materials Science, 8 (1). 64-70 doi:10.1016/s0927-0256(97)00017-7
Plain TextAsta, Mark, Johnson, D.D. (1997) Thermodynamic properties of FCC-based Al-Ag alloys. Computational Materials Science, 8 (1). 64-70 doi:10.1016/s0927-0256(97)00017-7
In(1997, May) Computational Materials Science Vol. 8 (1) Elsevier BV

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Johnson, D.D., Asta, Mark (1997) Energetics of homogeneously-random fcc Al-Ag alloys: A detailed comparison of computational methods. Computational Materials Science, 8 (1). 54-63 doi:10.1016/s0927-0256(97)00016-5
McCormack, R., Asta, M., Hoyt, J.J., Chakoumakos, B.C., Misture, S.T., Althoff, J.D., Johnson, D.D. (1997) Experimental and theoretical investigations of order-disorder in Cu2AlMn. Computational Materials Science, 8 (1). 39-45 doi:10.1016/s0927-0256(97)00014-1
Althoff, J.D., Morgan, Dane, de Fontaine, D., Asta, M.D., Foiles, S.M., Johnson, D.D. (1998) Embedded atom method calculations of vibrational thermodynamic properties of ordered and disordered Ni3Al. Computational Materials Science, 10 (1). 411-415 doi:10.1016/s0927-0256(97)00110-9
Althoff, J.D., Johnson, D.D. (1997) Concentration-wave analysis of atomic pair correlations disordered ternary alloys: Application to Cu2NiZn. Computational Materials Science, 8 (1). 71-78 doi:10.1016/s0927-0256(97)00018-9
Morgan, Dane, de Fontaine, Didier, Asta, Mark (1997) Toward a total energy tight-binding Hamiltonian based on the linear-muffin-tin-orbital method. Computational Materials Science, 8 (1). 122-130 doi:10.1016/s0927-0256(97)00024-4
Bichara, Christophe (1997) Structural homogeneity of liquid selenium tellurium alloys. Computational Materials Science, 8 (1). 208-212 doi:10.1016/s0927-0256(97)00034-7
(1997) Editorial Board. Computational Materials Science, 8 (1). doi:10.1016/s0927-0256(97)90002-1
(1997) Editorial Board. Computational Materials Science, 9 (1). doi:10.1016/s0927-0256(97)90000-8
Miettinen, J. (2001) Thermodynamic–kinetic simulation of solidification in binary fcc copper alloys with calculation of thermophysical properties. Computational Materials Science, 22 (3). 240-260 doi:10.1016/s0927-0256(01)00239-7
Le Floc'h, D., Saha-Dasgupta, T., Finel, A. (1997) Rough interfaces in fcc and bcc alloys: Influence of the order of the bulk phase transition. Computational Materials Science, 8 (1). 192-198 doi:10.1016/s0927-0256(97)00032-3
de Fontaine, Didier, Dreyssé, Hugues (1997) Preface. Computational Materials Science, 8 (1). doi:10.1016/s0927-0256(97)82570-0
 
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