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Quémerais, P., Ducastelle, F. (1997) Chemical automaton for crystal growth: Stable structures from non-equilibrium processes. Computational Materials Science, 8 (1). 199-207 doi:10.1016/s0927-0256(97)00033-5

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Reference TypeJournal (article/letter/editorial)
TitleChemical automaton for crystal growth: Stable structures from non-equilibrium processes
JournalComputational Materials Science
AuthorsQuémerais, P.Author
Ducastelle, F.Author
Year1997 (May)Volume8
Issue1
PublisherElsevier BV
DOIdoi:10.1016/s0927-0256(97)00033-5Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9502697Long-form Identifiermindat:1:5:9502697:4
GUID0
Full ReferenceQuémerais, P., Ducastelle, F. (1997) Chemical automaton for crystal growth: Stable structures from non-equilibrium processes. Computational Materials Science, 8 (1). 199-207 doi:10.1016/s0927-0256(97)00033-5
Plain TextQuémerais, P., Ducastelle, F. (1997) Chemical automaton for crystal growth: Stable structures from non-equilibrium processes. Computational Materials Science, 8 (1). 199-207 doi:10.1016/s0927-0256(97)00033-5
In(1997, May) Computational Materials Science Vol. 8 (1) Elsevier BV

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(1997) Editorial Board. Computational Materials Science, 8 (1). doi:10.1016/s0927-0256(97)90002-1
Quémerais, P., Ducastelle, F. (2005) Chemical self-organization during crystal growth. Journal of Crystal Growth, 275 (1). doi:10.1016/j.jcrysgro.2004.10.098
(1997) Editorial Board. Computational Materials Science, 9 (1). doi:10.1016/s0927-0256(97)90000-8
(2013) IFC. Computational Materials Science, 69. doi:10.1016/s0927-0256(13)00033-5
Ducastelle, F., Quémerais, P. (1997) Chemical Self-Organization During Crystal Growth. Physical Review Letters, 78 (1). 102-105 doi:10.1103/physrevlett.78.102
Fleury, G., Steller, I., Schubert, F., Nickel, H. (1997) Microstructure dependent modelling for specimens made of single crystal superalloys loaded under torsion. Computational Materials Science, 9 (1). 199-206 doi:10.1016/s0927-0256(97)00075-x
Cornec, Alfred, Schmauder, Siegfried (1997) Preface. Computational Materials Science, 9 (1). doi:10.1016/s0927-0256(97)88685-5
de Fontaine, Didier, Dreyssé, Hugues (1997) Preface. Computational Materials Science, 8 (1). doi:10.1016/s0927-0256(97)82570-0
McCormack, R., Burton, Benjamin P. (1997) Modeling phase stability in perovskites. Computational Materials Science, 8 (1). 153-160 doi:10.1016/s0927-0256(97)00028-1
Mehnert, K., Klimanek, P. (1997) Grain growth in metals with strong textures: Three-dimensional Monte Carlo simulations. Computational Materials Science, 9 (1). 261-266 doi:10.1016/s0927-0256(97)00081-5
(1997) Author index to volume 8. Computational Materials Science, 8 (4). 363-365 doi:10.1016/s0927-0256(97)86512-3
 
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