Microsecond molecular dynamics simulations of the kinetic pathways of gas hydrate formation from solid surfaces

Langmuir

Volumn 27, Issue 10, 2011, Pages 5961-5967

  Bai, Dongsheng ^a   Chen, Guangjin ^b   Zhang, Xianren ^a   Wang, Wenchuan ^a  

^a BEIJING UNIVERSITY OF CHEMICAL TECHNOLOGY   (China)

^b CHINA UNIVERSITY OF PETROLEUM   (China)

Author keywords

[No Author keywords available]

Indexed keywords

HYDRATE FORMATION; HYDROXYLATED SILICA; INTERMEDIATE STRUCTURES; KINETIC PATHWAY; MOLECULAR DYNAMICS SIMULATIONS; NUCLEATION SEEDS; SIMULATION RESULT; SOLID SURFACE; SUB-MICROSECOND; THIN LAYERS; THREE-STAGE PROCESS; TIME-SCALES;

CARBON DIOXIDE; GAS HYDRATES; HYDRATION; NUCLEATION; SILICA;

MOLECULAR DYNAMICS;

EID: 79958146666     PISSN: 07437463     EISSN: 15205827     Source Type: Journal    
DOI: 10.1021/la105088b     Document Type: Article

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