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Structural Chemistry

Volumn 25, Issue 1, 2014, Pages 1-7

Density-functional calculations of HCN adsorption on the pristine and Si-doped graphynes

(4) Beheshtian, Javad a Peyghan, Ali Ahmadi b Bagheri, Zargham c Tabar, Mohammad Bigdeli c

a SHAHID RAJAEE TEACHER TRAINING UNIVERSITY (Iran)

b ISLAMIC AZAD UNIVERSITY (Iran)

c ISLAMIC AZAD UNIVERSITY (Iran)

Author keywords

Adsorption; DFT; Doping; Nanostructure; Sensor

Indexed keywords

EID: 84897664977 PISSN: 10400400 EISSN: None Source Type: Journal
DOI: 10.1007/s11224-013-0230-4 Document Type: Article

Times cited : (87)

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