共 28 条
[7]
MOLECULAR-DYNAMICS SIMULATION OF AMORPHOUS-GERMANIUM
[J].
PHYSICAL REVIEW B,
1986, 34 (10)
:6987-6991
[8]
GULP: A computer program for the symmetry-adapted simulation of solids
[J].
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS,
1997, 93 (04)
:629-637
[9]
Anomalous heat conduction in polyethylene chains: Theory and molecular dynamics simulations
[J].
PHYSICAL REVIEW B,
2009, 79 (14)