메뉴 건너뛰기




Volumn 108, Issue 30, 2004, Pages 11035-11043

Formation of chiral domains for tartaric acid on Cu(110): A combined DFT and kinetic Monte Carlo study

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; COMPUTER SIMULATION; COPPER; HYDROGEN BONDS; MONTE CARLO METHODS; ORGANIC ACIDS; PROBABILITY DENSITY FUNCTION; STRESSES;

EID: 4043165728     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0490195     Document Type: Article
Times cited : (64)

References (53)
  • 34
    • 4043157005 scopus 로고    scopus 로고
    • note
    • CARLOS is a general-purpose program, written in C, for simulating reactions on surfaces that can be represented by regular grids; an implementation of the first-reaction method and the variable stepsize method, written by J. J. Lukkien.
  • 35
    • 4043179744 scopus 로고    scopus 로고
    • Dynamic Monte Carlo simulations of oscillatory heterogeneous catalytic reactions
    • Elsevier Science B.V.: Amsterdam
    • Gelten, R. J.; van Santen, R. A.; Jansen, A. P. J. Dynamic Monte Carlo Simulations of Oscillatory Heterogeneous Catalytic Reactions. Theoretical and Computational Chemistry; Elsevier Science B.V.: Amsterdam, 1999; Vol. 7, p 737.
    • (1999) Theoretical and Computational Chemistry , vol.7 , pp. 737
    • Gelten, R.J.1    Van Santen, R.A.2    Jansen, A.P.J.3
  • 37
    • 4043142805 scopus 로고    scopus 로고
    • paperno. cond-mat/0303028
    • Jansen, A. P. J. http://arXiv.org/2003, paperno. cond-mat/0303028.
    • Jansen, A.P.J.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.