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Pulci, O., Lüdge, K., Vogt, P., Esser, N., Schmidt, W.G., Richter, W., Bechstedt, F. (2001) First-principles study of InP and GaP(001) surfaces. Computational Materials Science, 22 (1). 32-37 doi:10.1016/s0927-0256(01)00161-6

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Reference TypeJournal (article/letter/editorial)
TitleFirst-principles study of InP and GaP(001) surfaces
JournalComputational Materials Science
AuthorsPulci, O.Author
Lüdge, K.Author
Vogt, P.Author
Esser, N.Author
Schmidt, W.G.Author
Richter, W.Author
Bechstedt, F.Author
Year2001 (November)Volume22
Issue1
PublisherElsevier BV
DOIdoi:10.1016/s0927-0256(01)00161-6Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID9503418Long-form Identifiermindat:1:5:9503418:6
GUID0
Full ReferencePulci, O., Lüdge, K., Vogt, P., Esser, N., Schmidt, W.G., Richter, W., Bechstedt, F. (2001) First-principles study of InP and GaP(001) surfaces. Computational Materials Science, 22 (1). 32-37 doi:10.1016/s0927-0256(01)00161-6
Plain TextPulci, O., Lüdge, K., Vogt, P., Esser, N., Schmidt, W.G., Richter, W., Bechstedt, F. (2001) First-principles study of InP and GaP(001) surfaces. Computational Materials Science, 22 (1). 32-37 doi:10.1016/s0927-0256(01)00161-6
In(2001, November) Computational Materials Science Vol. 22 (1) Elsevier BV

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Pulci, Olivia, Lüdge, Kathy, Schmidt, W.G, Bechstedt, F (2000) First-principles study of (2×1) and (2×2) phosphorus-rich InP(001) surfaces. Surface Science, 464 (2). 272-282 doi:10.1016/s0039-6028(00)00729-9
Lüdge, K., Vogt, P., Pulci, O., Esser, N., Bechstedt, F., Richter, W. (2000) Clarification of theGaP(001)(2×4)Ga-rich reconstruction by scanning tunneling microscopy andab initiotheory. Physical Review B, 62 (16) 11046-11049 doi:10.1103/physrevb.62.11046
Pulci, O., Schmidt, W.G., Bechstedt, F. (2001) Structure and Energetics of P-rich GaP(001) Surfaces. physica status solidi (a), 184 (1). 105-110 doi:10.1002/1521-396x(200103)184:1<105::aid-pssa105>3.0.co;2-d
Schmidt, W. G., Hahn, P. H., Bechstedt, F., Esser, N., Vogt, P., Wange, A., Richter, W. (2003) InP(001)-(2×1) Surface: A Hydrogen Stabilized Structure. Physical Review Letters, 90 (12). doi:10.1103/physrevlett.90.126101
Frisch, A.M., Vogt, P., Visbeck, S., Hannappel, Th., Willig, F., Braun, W., Richter, W., Bernholc, J., Schmidt, W.G., Esser, N. (2000) Angle Resolved Photoemission Spectroscopy of the InP(001) surface. Applied Surface Science, 166. 224-230 doi:10.1016/s0169-4332(00)00431-1
Schmidt, W.G., Bechstedt, F., Fleischer, K., Cobet, C., Esser, N., Richter, W., Bernholc, J., Onida, G. (2001) GaAs(001): Surface Structure and Optical Properties. physica status solidi (a), 188 (4). 1401-1409 doi:10.1002/1521-396x(200112)188:4<1401::aid-pssa1401>3.0.co;2-1
Schmidt, W.G., Bernholc, J., Bechstedt, F. (2000) (001) Surfaces of GaP and InP: structural motifs, electronic states and optical signatures. Applied Surface Science, 166. 179-184 doi:10.1016/s0169-4332(00)00406-2
Bernasconi, Leonardo, Wilson, Mark, Madden, Paul A. (2001) Cation polarizability from first-principles: Sn2+. Computational Materials Science, 22 (1). 94-98 doi:10.1016/s0927-0256(01)00173-2
Celino, Massimo, Massobrio, Carlo (2002) Beyond short-range order length scales in disordered materials: first principles modeling of SiSe2. Computational Materials Science, 24 (1). 28-32 doi:10.1016/s0927-0256(02)00161-1
Vogt, P., Frisch, A.M., Hannappel, Th., Visbeck, S., Willig, F., Jung, Ch., Follath, R., Braun, W., Richter, W., Esser, N. (2000) Atomic structure and composition of the P-rich InP(001) surfaces. Applied Surface Science, 166. 190-195 doi:10.1016/s0169-4332(00)00411-6
Seino, K., Schmidt, W.G., Furthmüller, J., Bechstedt, F. (2003) Chemisorption of pyrrole (C4H4NH) on Si(001) calculated from first-principles. Surface Science, 532. 988-992 doi:10.1016/s0039-6028(03)00159-6
 
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