Vibrational densities of states g(E) and scattering functions S(Q, E) have been measured for amorphous silicon, amorphous germanium and Se,\_,Ge, glasses. Computer simulations of g(E) and S( Q, E) not only show good agreement with experiment, hut also give the localization characteristics of the nor
Structure and dynamics of amorphous polymers: computer simulations compared to experiment and theory
β Scribed by Paul, Wolfgang; Smith, Grant D
- Book ID
- 111963064
- Publisher
- Institute of Physics
- Year
- 2004
- Tongue
- English
- Weight
- 959 KB
- Volume
- 67
- Category
- Article
- ISSN
- 0034-4885
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