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Volumn 113, Issue 45, 2009, Pages 19578-19584

LEED and DFT study of the quasihexagonal TiO2 structure on Cu(001)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMISORBED OXYGEN; CU ATOMS; D ORBITALS; DFT CALCULATION; DFT STUDY; ELECTRON STATE; EVAPORATION RATE; HEXAGONAL STRUCTURES; HEXAGONAL UNIT CELLS; INTERLAYER SPACINGS; LATTICE PARAMETERS; LEED PATTERNS; REACTIVE DEPOSITION; S STATE; SUBSTRATE SURFACE; SUBSTRATE TEMPERATURE; TIO; TRILAYERS; UNIT CELLS;

EID: 70449589678     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp9066923     Document Type: Article
Times cited : (12)

References (43)
  • 22
    • 70449581630 scopus 로고    scopus 로고
    • Periodic ab-initio simulation of oxide epilayers on simple metal surfaces
    • Basiuk, V. A.; Ugliengo, P., Eds.; American Scientific Publishers: Stevenson Ranch, CA
    • Ferrari, A. M.; Meyer, A.; Pisani, C. Periodic Ab-Initio Simulation of Oxide Epilayers on Simple Metal Surfaces. In Quantum Chemical Calculations of Surfaces and Interfaces of Materials; Basiuk, V. A.; Ugliengo, P., Eds.; American Scientific Publishers: Stevenson Ranch, CA, 2009.
    • (2009) Quantum Chemical Calculations of Surfaces and Interfaces of Materials
    • Ferrari, A.M.1    Meyer, A.2    Pisani, C.3
  • 26
    • 70449563490 scopus 로고    scopus 로고
    • homepage
    • Crystal homepage: www.crystal.unito.it.
  • 29
    • 70449559622 scopus 로고    scopus 로고
    • http://environmentalchemistry.com/yogi/periodic/Cu.html.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.