First principles calculation of two dimensional antimony and antimony arsenide

AIP Conference Proceedings

Volumn 1731, Issue , 2016, Pages

  Pillai, Sharad Babu ^a   Narayan, Som ^a   Dabhi, Shweta D ^b   Jha, Prafulla K ^a  

^a M S UNIVERSITY OF BARODA   (India)

^b BHAVNAGAR UNIVERSITY   (India)

Author keywords

Band structure; Density functional theory; Indirect direct band gap; Strain; Two dimensional antimony

Indexed keywords

EID: 84984539139     PISSN: 0094243X     EISSN: 15517616     Source Type: Conference Proceeding    
DOI: 10.1063/1.4947988     Document Type: Conference Paper

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