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Volumn 617, Issue , 2013, Pages 60-67

Computational study of cysteine interaction with the rutile TiO2 (110) surface

Author keywords

Carboxyl adsorption; Charge density plot; Cysteine rutile; Dipole moment change; DOS cysteine; TiO2 (110); Workfunction change

Indexed keywords

ADSORPTION ENERGIES; AMINO ACID CYSTEINE; COMPUTATIONAL STUDIES; CYSTEINE-RUTILE; DOS-CYSTEINE; MULTIFUNCTIONAL GROUP; TIO; ZWITTERIONIC FORMS;

EID: 84883766005     PISSN: 00396028     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.susc.2013.07.009     Document Type: Article
Times cited : (34)

References (49)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.