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Structure and electronic properties of amorphous indium phosphide from first principles

✍ Scribed by Lewis, Laurent J.; De Vita, Alessandro; Car, Roberto

Book ID
121277236
Publisher
The American Physical Society
Year
1998
Tongue
English
Weight
280 KB
Volume
57
Category
Article
ISSN
1098-0121

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## Abstract A series of carbon nitride structures have been generated, by using a classical potential in a Metropolis Monte Carlo liquid quench procedure. The resulting structures are relaxed further using the density functional theory approach. Structures are generated for various mass densities a