First principles predictions of superconductivity in doped stanene

Computational Materials Science

Volumn 118, Issue , 2016, Pages 11-15

  Shaidu, Yusuf ^a   Akin Ojo, Omololu ^b,c  

^a ABDUS SALAM INTERNATIONAL CENTRE FOR THEORETICAL PHYSICS   (Italy)

^b UNIVERSITY OF IBADAN   (Nigeria)

^c AFRICAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Nigeria)

Author keywords

2D materials; Doping; Stanene; Superconductivity

Indexed keywords

CALCULATIONS; DOPING (ADDITIVES); ENERGY GAP; HONEYCOMB STRUCTURES; PHONONS; SUPERCONDUCTING TRANSITION TEMPERATURE; SUPERCONDUCTIVITY; TIN;

FIRST PRINCIPLES; FIRST-PRINCIPLES CALCULATION; SINGLE LAYER; STANENE; TIN ATOMS; TOPOLOGICAL INSULATORS;

DENSITY FUNCTIONAL THEORY;

EID: 84960360011     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2016.02.029     Document Type: Article

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