Publications of Matthias Scheffler
All genres
Journal Article (604)
521.
Journal Article
4, pp. 2831 - 2844 (1992)
Self-consistent Green-function method for the calculation of electronic properties of localized defects at surfaces and in the bulk. Journal of Physics: Condensed Matter 522.
Journal Article
44 (12), pp. 6188 - 6198 (1991)
Calculated atomic structures and electronic properties of GaP, InP, GaAs and InAs(110) surfaces. Physical Review B 523.
Journal Article
44, pp. 8503 - 8513 (1991)
Analysis of fully separable potentials. Physical Review B 524.
Journal Article
67, pp. 1031 - 1034 (1991)
Atomic and electronic structures of GaAs(110) and their alkali-adsorption-induced changes. Physical Review Letters 525.
Journal Article
Ab-initio calculation of the effect of d-band occupation on the relaxation of transition metal surfaces. Proc. 75th We-Heraeus-Seminar and 21st Annual Internat. Symposium on Electronic Structure of Solids, pp. 174 - 176 (1991)
526.
Journal Article
172, pp. 175 - 183 (1991)
Full-potential LMTO calculations for atomic relaxations at semiconductor-semiconductor interfaces. Physica B 527.
Journal Article
43, pp. 12494 - 12506 (1991)
Formation energies, electronic structure, and hyperfine fields of chalcogen point defects and defect pairs in silicon. Physical Review B 528.
Journal Article
172, pp. 143 - 153 (1991)
A self-consistent surface-Green-function (SSGF) method. Physica B 529.
Journal Article
67, pp. 2163 - 2166 (1991)
Unusual chemisorption geometry of Na on Al(111). Physical Review Letters 530.
Journal Article
65 (16), pp. 2046 - 2049 (1990)
Anion-antisite-like defects in III-V compounds. Physical Review Letters 531.
Journal Article
51, pp. 281 - 288 (1990)
Theory of scanning tunneling microscopy. Applied Physics A 532.
Journal Article
41 (17), pp. 12264 - 12267 (1990)
Ghost states for separable, norm-conserving, ab initio pseudopotentials. Physical Review B 533.
Journal Article
41, pp. 1603 - 1624 (1990)
Electronic and Magnetic Structure of 3d-Transition-Metal Point Defects in Silicon Calculated from First Principles. Physical Review B 534.
Journal Article
First-principles calculations of thermodynamic potentials of perfect-crystal semiconductors and for defects in semiconductors. Proc. 4th Brazilian School of Semiconductor Physics, pp. 188 - 198 (1990)
535.
Journal Article
Anion-Antisite-like Defects in III-V Compounds. Proc.20th Int. Conf. on the Physicsof Semiconductors (ICPS-20), pp. 469 - 472 (1990)
536.
Journal Article
65 (16), pp. 2046 - 2049 (1990)
Anion-Antisite-like Defects in III-V Compounds. Physical Review Letters 537.
Journal Article
24, pp. 563 - 567 (1990)
Anion-Antisite Defects in GaAs: As and Sb. Internat. Journal of Quantum Chemistry: Quantum Chemistry Symposium 538.
Journal Article
Silicon Donor in Gallium Arsenide and its Relation to DX Centers. Proc. 20th Int. Conf. on the Physics of Semiconductors (ICPS-20), pp. 489 - 492 (1990)
539.
Journal Article
51, pp. 281 - 288 (1990)
Theory of Scanning Tunneling Microscopy. Applied Physics A: Materials Science and Processing 540.
Journal Article
41, pp. 12264 - 12267 (1990)
Ghost States for Separable, Norm-Conserving, Ab-Initio Pseudopotentials. Physical Review B