Nitrotyrosine adsorption on defective graphene: A density functional theory study

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 70, Issue , 2015, Pages 170-175

  Majidi, R ^a   Karami, A R ^a  

^a SHAHID RAJAEE TEACHER TRAINING UNIVERSITY   (Iran)

Author keywords

5 8 5 double vacancy; 5 9 single vacancy; Density functional theory; Electronic property; Nitrotyrosine; Stone Wales defect

Indexed keywords

ADSORPTION; DEFECT DENSITY; DEFECTS; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; NEURODEGENERATIVE DISEASES; POINT DEFECTS;

ADSORPTION ENERGIES; ALZHEIMER'S DISEASE; DENSITY FUNCTIONAL THEORY STUDIES; INTERACTION STRENGTH; NITROTYROSINE; SINGLE VACANCIES; STONE-WALES DEFECTS; STRONG INTERACTION;

GRAPHENE;

EID: 84924863356     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2015.03.007     Document Type: Article

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