Molecular dynamics simulation on structure and stability of H type gas hydrate

Huagong Xuebao/Journal of Chemical Industry and Engineering (China)

Volumn 49, Issue 6, 1998, Pages 662-670

  Mei, Donghai ^a   Li, Yigui ^a   Lu, Jiufang ^a   Guo, Tianmin ^a  

^a TSINGHUA UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL STRUCTURE; STABILITY;

MOLECULAR DYNAMIC SIMULATION; TRANSLATIONAL MEAN SQUARE DISPLACEMENT;

GAS HYDRATES;

EID: 0032282026     PISSN: 04381157     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (15)