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Physical Review Letters

Volumn 104, Issue 12, 2010, Pages

Molecular dynamics simulations of rapid hydrogen production from water using aluminum clusters as catalyzers

(5) Shimojo, Fuyuki a,b Ohmura, Satoshi a,b Kalia, Rajiv K a Nakano, Aiichiro a Vashishta, Priya a

a University of Southern California ^* (United States)

b KUMAMOTO UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO MOLECULAR DYNAMICS SIMULATION; ALN; ALUMINUM ATOMS; ALUMINUM CLUSTERS; GROTTHUSS MECHANISM; HYDROGEN ATOMS; HYDROXIDE IONS; LEWIS ACIDS; LOW ACTIVATION; MAGIC NUMBERS; METAL PARTICLE; MOLECULAR DYNAMICS SIMULATIONS; PROTON TRANSPORT; RENEWABLE ENERGIES; WATER MOLECULE;

ACIDS; ALUMINUM; DYNAMICS; GAS PRODUCERS; HYDROGEN PRODUCTION; IMPACT IONIZATION; MOLECULAR DYNAMICS; RENEWABLE ENERGY RESOURCES;

REACTION KINETICS;

EID: 77950226032 PISSN: 00319007 EISSN: 10797114 Source Type: Journal
DOI: 10.1103/PhysRevLett.104.126102 Document Type: Article

Times cited : (100)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.