Impact of low-dosage inhibitors on clathrate hydrate stability

Macromolecular Symposia

Volumn 287, Issue 1, 2010, Pages 168-176

  Kuznetsova, Tatiana ^a   Sapronova, Alla ^b   Kvamme, BjØrn ^a   Johannsen, Klaus ^b   Haug, Jarle ^a  

^a UNIVERSITY OF BERGEN   (Norway)

^b Bergen Center for Computational Science   (Norway)

Author keywords

Ab initio; Clathrate hydrates of natural gases; Low dosage inhibitors; Molecular dynamics

Indexed keywords

AB INITIO; AQUEOUS SOLUTIONS; CLATHRATE HYDRATE; COMPARISON WITH EXPERIMENTS; COMPUTATIONAL STUDIES; DENSITY FUNCTIONAL THEORY CALCULATIONS; HYDRATE NUCLEATION; INTERMOLECULAR POTENTIALS; LOW DOSAGE; LOW DOSAGE HYDRATE INHIBITORS; LOW-DOSAGE INHIBITORS; METHANE HYDRATES; MOLECULAR LEVELS; OIL AND GAS INDUSTRY; POLYMERIC CHAIN; POLYVINYL PYRROLIDONE; THERMODYNAMIC AND KINETIC PROCESS; TWO STAGE; WATER GAS;

CHEMICAL COMPOUNDS; DENSITY FUNCTIONAL THEORY; FUNCTIONAL POLYMERS; GAS INDUSTRY; HYDRATION; METHANE; MOLECULAR DYNAMICS; NATURAL GAS; THERMODYNAMICS;

GAS HYDRATES;

EID: 77249143918     PISSN: 10221360     EISSN: 15213900     Source Type: Journal    
DOI: 10.1002/masy.201050124     Document Type: Conference Paper

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