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Theoretical study of the structure, energetics, and dynamics of silicon and carbon systems using tight-binding approaches
Author(s) -
Chunhui Xu
Publication year - 1991
Publication title -
osti oai (u.s. department of energy office of scientific and technical information)
Language(s) - English
Resource type - Reports
DOI - 10.2172/5073116
Subject(s) - silicon , diamond , carbon fibers , phonon , molecular dynamics , interatomic potential , tight binding , graphite , materials science , diamond cubic , chemical physics , binding energy , molecular physics , chemistry , atomic physics , electronic structure , computational chemistry , physics , condensed matter physics , composite number , metallurgy , composite material

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