Structural and electronic properties of Diisopropylammonium bromide molecular ferroelectric crystal

IOP Conference Series: Materials Science and Engineering

Volumn 92, Issue 1, 2015, Pages

  Alsaad, A ^a   Qattan, I A ^b   Ahmad, A A ^a   Al Aqtash, N ^c   Sabirianov, R F ^c  

^a JORDAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Jordan)

^b KHALIFA UNIVERSITY   (United Arab Emirates)

^c UNIVERSITY OF NEBRASKA AT OMAHA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CRYSTAL STRUCTURE; ENERGY GAP; FERROELECTRICITY; MOLECULAR CRYSTALS;

AB INITIO CALCULATIONS; CONDUCTION-BAND MINIMUM; ELECTRONIC BAND STRUCTURE; GENERALIZED GRADIENT APPROXIMATIONS; PARTIAL DENSITY OF STATE; SPONTANEOUS POLARIZATIONS; STRUCTURAL AND ELECTRONIC PROPERTIES; VALENCE-BAND MAXIMUMS;

ELECTRONIC PROPERTIES;

EID: 84947093454     PISSN: 17578981     EISSN: 1757899X     Source Type: Conference Proceeding    
DOI: 10.1088/1757-899X/92/1/012017     Document Type: Conference Paper

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