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Vitos, L, Johansson, B, Skriver, H.L, Kollár, J (2000) Stability of fcc (110) transition and noble metal surfaces. Computational Materials Science, 17 (2). 156-159 doi:10.1016/s0927-0256(00)00014-8

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Reference TypeJournal (article/letter/editorial)
TitleStability of fcc (110) transition and noble metal surfaces
JournalComputational Materials Science
AuthorsVitos, LAuthor
Johansson, BAuthor
Skriver, H.LAuthor
Kollár, JAuthor
Year2000 (June)Volume17
Issue2
PublisherElsevier BV
DOIdoi:10.1016/s0927-0256(00)00014-8Search in ResearchGate
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Mindat Ref. ID9503141Long-form Identifiermindat:1:5:9503141:7
GUID0
Full ReferenceVitos, L, Johansson, B, Skriver, H.L, Kollár, J (2000) Stability of fcc (110) transition and noble metal surfaces. Computational Materials Science, 17 (2). 156-159 doi:10.1016/s0927-0256(00)00014-8
Plain TextVitos, L, Johansson, B, Skriver, H.L, Kollár, J (2000) Stability of fcc (110) transition and noble metal surfaces. Computational Materials Science, 17 (2). 156-159 doi:10.1016/s0927-0256(00)00014-8
In(2000, June) Computational Materials Science Vol. 17 (2) Elsevier BV

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Vitos, L., Skriver, H.L., Johansson, B., Kollár, J. (2000) Application of the exact muffin-tin orbitals theory: the spherical cell approximation. Computational Materials Science, 18 (1). 24-38 doi:10.1016/s0927-0256(99)00098-1
Magyari-Köpe, B, Vitos, L, Johansson, B, Kollár, J (2002) Model structure of perovskites: cubic-orthorhombic phase transition. Computational Materials Science, 25 (4). 615-621 doi:10.1016/s0927-0256(02)00342-7
Ruban, A.V., Skriver, H.L. (1999) Calculated surface segregation in transition metal alloys. Computational Materials Science, 15 (2). 119-143 doi:10.1016/s0927-0256(99)00003-8
Vitos, L., Skriver, H.L., Kollár, J. (1999) The formation energy for steps and kinks on cubic transition metal surfaces. Surface Science, 425 (2). 212-223 doi:10.1016/s0039-6028(99)00184-3
Palacios, F.J., Iñiguez, M.P., López, M.J., Alonso, J.A. (2000) Molecular dynamics study of cluster impact on the (001) and (110) surfaces of fcc metals. Computational Materials Science, 17 (2). 515-519 doi:10.1016/s0927-0256(00)00080-x
Koll�r, J., Vitos, L., Johansson, B., Skriver, H.L. (2000) Metal Surfaces: Surface, Step and Kink Formation Energies. physica status solidi (b), 217 (1). 405-418 doi:10.1002/(sici)1521-3951(200001)217:1<405::aid-pssb405>3.0.co;2-6
Vitos, L., Johansson, B., Kollár, J., Skriver, H. L. (2000) Local kinetic-energy density of the Airy gas. Physical Review A, 61 (5). doi:10.1103/physreva.61.052511
Abrikosov, I.A., Ruban, A.V., Johansson, B., Skriver, H.L. (1998) Total energy calculations of random alloys: Supercell, Connolly-Williams, and CPA methods. Computational Materials Science, 10 (1). 302-305 doi:10.1016/s0927-0256(97)00179-1
Vitos, L., Johansson, B., Kollár, J., Skriver, H. L. (2000) Exchange energy in the local Airy gas approximation. Physical Review B, 62 (15) 10046-10050 doi:10.1103/physrevb.62.10046
Delley, B. (2000) DFT studies: from molecules and molecular environments to surfaces and solids. Computational Materials Science, 17 (2). 122-126 doi:10.1016/s0927-0256(00)00008-2
(2000) Index. Computational Materials Science, 17 (2). 560-564 doi:10.1016/s0927-0256(00)00108-7
 
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