Electronic structure of amorphous germanium disulfide via density-functional molecular dynamics simulations
Blaineau, Sébastien, Jund, PhilippeVolume:
70
Language:
english
Journal:
Physical Review B
DOI:
10.1103/PhysRevB.70.184210
Date:
November, 2004
File:
PDF, 1.10 MB
english, 2004