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Volumn 2, Issue 17, 2015, Pages

Molecular Ordering at the Interface between Liquid Water and Rutile TiO2(110)

Author keywords

DFT MD simulations; scanning probe techniques; solid liquid interfaces; TiO2; water adsorption

Indexed keywords

DENSITY FUNCTIONAL THEORY; DIMERS; LIQUIDS; MOLECULAR DYNAMICS; OXIDE MINERALS; SCANNING PROBE MICROSCOPY; SCANNING TUNNELING MICROSCOPY; SINGLE CRYSTAL SURFACES; SINGLE CRYSTALS; TITANIUM DIOXIDE;

EID: 84955205979     PISSN: None     EISSN: 21967350     Source Type: Journal    
DOI: 10.1002/admi.201500246     Document Type: Article
Times cited : (70)

References (57)
  • 54
    • 84955187188 scopus 로고    scopus 로고
    • (accessed: May)
    • The CP2K developers group, http://www.cp2k.org/ (accessed: May 2015).
    • (2015) The CP2K Developers Group


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.