ELECTRONIC-STRUCTURE OF HYDROGENATED-FLUORINATED A-SI1-XGEX ALLOYS

[1] FLUORINATED HYDROGENATED AMORPHOUS-SILICON ALLOYS - ELECTRONIC-STRUCTURE DUE TO SIFN UNITS AND THEIR CHAINS [J]. PHYSICAL REVIEW B, 1984, 29 (12): : 6870 - 6878

[2] CORRECTION [J]. PHYSICAL REVIEW B, 1982, 26 (10): : 5972 - 5972

[3] ELECTRONIC-STRUCTURE OF HYDROGENATED FLUORINATED AMORPHOUS GAAS ALLOYS [J]. PHYSICAL REVIEW B, 1986, 34 (06): : 4167 - 4171

[4] GESI ALLOYS - A STUDY OF SHORT-RANGE ORDER [J]. PHYSICAL REVIEW B, 1980, 22 (12): : 6294 - 6301

[5] AGRAWAL BK, 1985, PHYS REV B, V31, P5355

[6] AGRAWAL BK, UNPUB

[7] ELECTRONIC-STRUCTURE OF AMORPHOUS GE-F(H) ALLOYS [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1986, 19 (15): : 2741 - 2755

[8] ELECTRONIC STATES AND TOTAL ENERGIES IN HYDROGENATED AMORPHOUS-SILICON [J]. PHYSICAL REVIEW B, 1982, 25 (02) : 1065 - 1080

[9] HYDROGEN EVOLUTION FROM A-SI-C-H AND A-SI-GE-H ALLOYS [J]. JOURNAL OF NON-CRYSTALLINE SOLIDS, 1985, 77-8 : 857 - 860

[10] CLUSTER-BETHE-LATTICE METHOD - ELECTRONIC DENSITY OF STATES OF AMORPHOUS AND CRYSTALLINE HOMOPOLAR SOLIDS [J]. PHYSICAL REVIEW B, 1974, 10 (12): : 5164 - 5174

[1] FLUORINATED HYDROGENATED AMORPHOUS-SILICON ALLOYS - ELECTRONIC-STRUCTURE DUE TO SIFN UNITS AND THEIR CHAINS [J]. PHYSICAL REVIEW B, 1984, 29 (12): : 6870 - 6878

[2] CORRECTION [J]. PHYSICAL REVIEW B, 1982, 26 (10): : 5972 - 5972

[3] ELECTRONIC-STRUCTURE OF HYDROGENATED FLUORINATED AMORPHOUS GAAS ALLOYS [J]. PHYSICAL REVIEW B, 1986, 34 (06): : 4167 - 4171

[4] GESI ALLOYS - A STUDY OF SHORT-RANGE ORDER [J]. PHYSICAL REVIEW B, 1980, 22 (12): : 6294 - 6301

[5] AGRAWAL BK, 1985, PHYS REV B, V31, P5355

[6] AGRAWAL BK, UNPUB

[7] ELECTRONIC-STRUCTURE OF AMORPHOUS GE-F(H) ALLOYS [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1986, 19 (15): : 2741 - 2755

[8] ELECTRONIC STATES AND TOTAL ENERGIES IN HYDROGENATED AMORPHOUS-SILICON [J]. PHYSICAL REVIEW B, 1982, 25 (02) : 1065 - 1080

[9] HYDROGEN EVOLUTION FROM A-SI-C-H AND A-SI-GE-H ALLOYS [J]. JOURNAL OF NON-CRYSTALLINE SOLIDS, 1985, 77-8 : 857 - 860

[10] CLUSTER-BETHE-LATTICE METHOD - ELECTRONIC DENSITY OF STATES OF AMORPHOUS AND CRYSTALLINE HOMOPOLAR SOLIDS [J]. PHYSICAL REVIEW B, 1974, 10 (12): : 5164 - 5174