Optoelectronic behavior of Quaternary Uranium Chalcogenides Rb 2Pd3UM6 (M = S, Se): A first principle study

Journal of Alloys and Compounds

Volumn 615, Issue , 2014, Pages 507-513

  Din, Haleem Ud ^a   Azam, Sikander ^b   Khan, Saleem Ayaz ^b   Khenata, R ^c  

^a HAZARA UNIVERSITY   (Pakistan)

^b UNIVERSITY OF WEST BOHEMIA   (Czech Republic)

^c UNIVERSITÉ DE MASCARA   (Algeria)

Author keywords

Ab initio calculation; Electronic structure; Metallic

Indexed keywords

CHALCOGENIDES; ELECTRONIC STRUCTURE; ENERGY DISSIPATION; FERMI SURFACE; RUBIDIUM; URANIUM;

AB INITIO CALCULATIONS; ELECTRONIC CHARGE DENSITY; FIRST PRINCIPLE CALCULATIONS; FIRST-PRINCIPLE STUDY; FREQUENCY-DEPENDENT DIELECTRIC FUNCTION; FULL POTENTIAL LINEAR AUGMENTED PLANE WAVES; INTERMEDIATE VELOCITIES; METALLIC;

SEMICONDUCTING SELENIUM COMPOUNDS;

EID: 84904879051     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2014.06.180     Document Type: Article

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