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Šob, M., Wang, L.G., Vitek, V. (1997) Local stability of higher-energy phases in metallic materials and its relation to the structure of extended defects. Computational Materials Science, 8 (1). 100-106 doi:10.1016/s0927-0256(97)00022-0

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Reference TypeJournal (article/letter/editorial)
TitleLocal stability of higher-energy phases in metallic materials and its relation to the structure of extended defects
JournalComputational Materials Science
AuthorsŠob, M.Author
Wang, L.G.Author
Vitek, V.Author
Year1997 (May)Volume8
Issue1
PublisherElsevier BV
DOIdoi:10.1016/s0927-0256(97)00022-0Search in ResearchGate
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Mindat Ref. ID9502686Long-form Identifiermindat:1:5:9502686:8
GUID0
Full ReferenceŠob, M., Wang, L.G., Vitek, V. (1997) Local stability of higher-energy phases in metallic materials and its relation to the structure of extended defects. Computational Materials Science, 8 (1). 100-106 doi:10.1016/s0927-0256(97)00022-0
Plain TextŠob, M., Wang, L.G., Vitek, V. (1997) Local stability of higher-energy phases in metallic materials and its relation to the structure of extended defects. Computational Materials Science, 8 (1). 100-106 doi:10.1016/s0927-0256(97)00022-0
In(1997, May) Computational Materials Science Vol. 8 (1) Elsevier BV

See Also

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Wang, L. G., Šob, M. (1999) Structural stability of higher-energy phases and its relation to the atomic configurations of extended defects: The example of Cu. Physical Review B, 60 (2) 844-850 doi:10.1103/physrevb.60.844
Šob, M., Wang, L.G., Vitek, V. (1997) Theoretical tensile stress in tungsten single crystals by full-potential first-principles calculations. Materials Science and Engineering: A, 234. 1075-1078 doi:10.1016/s0921-5093(97)00329-8
de Fontaine, Didier, Dreyssé, Hugues (1997) Preface. Computational Materials Science, 8 (1). doi:10.1016/s0927-0256(97)82570-0
(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
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
Šob, Mojmír, Turek, Ilja, Vitek, V. (1997) Electronic Structure, Atomic Configuration and Positron Annihilation Spectroscopy of Extended Defects in Metals. Materials Science Forum, 255. 420-422 doi:10.4028/www.scientific.net/msf.255-257.420
Stoeffler, Daniel C.A., Cornea, Clara C. (1997) Ordered compounds and magnetic properties of metallic multilayers. Computational Materials Science, 8 (1). 182-191 doi:10.1016/s0927-0256(97)00031-1
Šob, Mojmír, Friák, M., Wang, L.G., Vitek, V. (2002) The Role of Ab Initio Electronic Structure Calculations in Contemporary Materials Science. Key Engineering Materials, 227. 261pp. doi:10.4028/www.scientific.net/kem.227.261
(1997) Author index to volume 8. Computational Materials Science, 8 (4). 363-365 doi:10.1016/s0927-0256(97)86512-3
(1999) Editorial. Computational Materials Science, 15 (2). doi:10.1016/s0927-0256(99)00022-1
 
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