SCOPUS 정보 검색 플랫폼

Volumn 10, Issue 8, 2014, Pages 1453-1465

What have we learnt about the mechanisms of rapid water transport, ion rejection and selectivity in nanopores from molecular simulation?

(3) Thomas, Michael a Corry, Ben a Hilder, Tamsyn A a

a AUSTRALIAN NATIONAL UNIVERSITY (Australia)

Author keywords

graphene nanopores; molecular dynamics simulations; nanotubes; transport mechanisms

Indexed keywords

CONTINUUM MECHANICS; EXPERIMENTS; IONS; MOLECULAR DYNAMICS; NANOTECHNOLOGY; NANOTUBES;

ATOMISTIC SIMULATIONS; MEMBRANE SEPARATION; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SIMULATIONS; MOTION OF INDIVIDUAL; PHYSICAL MECHANISM; SIMULATION STUDIES; TRANSPORT MECHANISM;

NANOPORES;

CARBON NANOTUBE; GRAPHITE; ION; WATER;

CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; MOLECULAR DYNAMICS; NANOPORE; NANOTECHNOLOGY; PERMEABILITY;

COMPUTER SIMULATION; GRAPHITE; IONS; MODELS, MOLECULAR; MOLECULAR DYNAMICS SIMULATION; NANOPORES; NANOTECHNOLOGY; NANOTUBES, CARBON; PERMEABILITY; WATER;

EID: 84898639724 PISSN: 16136810 EISSN: 16136829 Source Type: Journal
DOI: 10.1002/smll.201302968 Document Type: Article

Times cited : (158)

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