| Numéro |
J. Phys. Colloques
Volume 42, Numéro C4, Octobre 1981
Proceedings of the Ninth International Conference on Amorphous and Liquid Semiconductors
|
|
|---|---|---|
| Page(s) | C4-201 - C4-204 | |
| DOI | https://doi.org/10.1051/jphyscol:1981441 | |
Proceedings of the Ninth International Conference on Amorphous and Liquid Semiconductors
J. Phys. Colloques 42 (1981) C4-201-C4-204
DOI: 10.1051/jphyscol:1981441
Physics Department, Oregon State University, Corvallis 97330 Ore., U.S.A.
J. Phys. Colloques 42 (1981) C4-201-C4-204
DOI: 10.1051/jphyscol:1981441
BOND EQUILIBRIUM THEORY IN COVALENTLY BONDED ALLOYS
M. CutlerPhysics Department, Oregon State University, Corvallis 97330 Ore., U.S.A.
Abstract
Bond equilibrium theory (BET) has been extended to include polymer chains whose units are molecular groups attached to other units by one, two, or three links. Because As-Se and similar alloys contain high densities of atoms with threefold (3F) bonding, it is likely that a large fraction of the As atoms of the liquid alloy are in molecular groups. Initial results of a study of AsxSe1-x, are presented.