Valence-Force-Field Potentials for Diamondlike Crystals
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.8.3824/fulltext
Reference17 articles.
1. Effect of Invariance Requirements on the Elastic Strain Energy of Crystals with Application to the Diamond Structure
2. Lattice Dynamics and Spectroscopic Properties by a Valence Force Potential of Diamondlike Crystals: C, Si, Ge, and Sn
3. Vibrational Force Constants from Electron Densities
4. A poisson equation for vibrational potentials of diatomic molecules
5. On evaluating force constants from LCAO—MO—SCF electronic charge densities for diatomic molecules
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1. Atom-superposition and electron-delocalization tight-binding band theory;Physical Review B;1990-03-15
2. Structure and Electronic Factors in Heterogeneous Catalysis: C≡C, C≡O, and C-H Activation Processes on Metals and Oxides;Theoretical Aspects of Heterogeneous Catalysis;1990
3. Comments on Ohwada’s pairwise interaction model for polyatomic force fields;The Journal of Chemical Physics;1980-08-15
4. Trends of force constants in diamond and sphalerite-structure crystals;Physica B+C;1978-07
5. Structures and electronic properties of copper clusters and bulk; comments on Mulliken–Walsh diagrams and on criticisms of the extended Hückel procedure;The Journal of Chemical Physics;1978-02-15
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