COSI2/SI(111), NISI2/SI(111) INTERFACE CHEMICAL-BOND

[1] Albright T.A., 1985, ORBITAL INTERACTIONS

[2] Self-consistent molecular Hartree-Fock-Slater calculations - I. The computational procedure [J]. CHEMICAL PHYSICS, 1973, 2 (01) : 41 - 51

[3] HARTREE-FOCK CLUSTER STUDY OF INTERSTITIAL TRANSITION-METALS IN SILICON [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1986, 29 (05) : 1059 - 1066

[4] ATOMIC-STRUCTURE OF THE NISI2/(111)SI INTERFACE [J]. PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES, 1982, 46 (05): : 849 - 862

[5] STRUCTURE DETERMINATION OF THE COSI2-SI(111) INTERFACE BY X-RAY STANDING-WAVE ANALYSIS [J]. PHYSICAL REVIEW B, 1987, 36 (09): : 4769 - 4773

[6] Gibson J.M., 1983, DEFECTS SEMICONDUCTO, V14, P395

[7] GSCHNEIDNER KA, 1964, SOLID STATE PHYS, V16, P344

[8] HOFFMANN R, 1986, 1985 P NATA ADV RES, P425

[9] MURARKA SP, 1983, SILICIDES VLSI APPLI, P73

[10] BONDING AND STRUCTURE OF COSI2 AND NISI2 [J]. PHYSICAL REVIEW B, 1983, 28 (02): : 1168 - 1170

[1] Albright T.A., 1985, ORBITAL INTERACTIONS

[2] Self-consistent molecular Hartree-Fock-Slater calculations - I. The computational procedure [J]. CHEMICAL PHYSICS, 1973, 2 (01) : 41 - 51

[3] HARTREE-FOCK CLUSTER STUDY OF INTERSTITIAL TRANSITION-METALS IN SILICON [J]. INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 1986, 29 (05) : 1059 - 1066

[4] ATOMIC-STRUCTURE OF THE NISI2/(111)SI INTERFACE [J]. PHILOSOPHICAL MAGAZINE A-PHYSICS OF CONDENSED MATTER STRUCTURE DEFECTS AND MECHANICAL PROPERTIES, 1982, 46 (05): : 849 - 862

[5] STRUCTURE DETERMINATION OF THE COSI2-SI(111) INTERFACE BY X-RAY STANDING-WAVE ANALYSIS [J]. PHYSICAL REVIEW B, 1987, 36 (09): : 4769 - 4773

[6] Gibson J.M., 1983, DEFECTS SEMICONDUCTO, V14, P395

[7] GSCHNEIDNER KA, 1964, SOLID STATE PHYS, V16, P344

[8] HOFFMANN R, 1986, 1985 P NATA ADV RES, P425

[9] MURARKA SP, 1983, SILICIDES VLSI APPLI, P73

[10] BONDING AND STRUCTURE OF COSI2 AND NISI2 [J]. PHYSICAL REVIEW B, 1983, 28 (02): : 1168 - 1170