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Volumn 6, Issue 1, 2015, Pages 361-368

Nanoparticle shapes by using Wulff constructions and first-principles calculations

Author keywords

Density functional theory (DFT); Hydrogen storage; Multi scale simulations; Nanoparticles; Surface energies; Surfactants; Wulff construction

Indexed keywords

CALCULATIONS; CATALYSIS; DENSITY FUNCTIONAL THEORY; HYDRIDES; HYDROGEN STORAGE; INTERFACIAL ENERGY; NANOPARTICLES; SURFACE ACTIVE AGENTS; SUSPENSIONS (FLUIDS);

EID: 84923112660     PISSN: None     EISSN: 21904286     Source Type: Journal    
DOI: 10.3762/bjnano.6.35     Document Type: Review
Times cited : (208)

References (65)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.