Theoretical investigation of pressure-induced structural transitions in americium using GGA+U and hybrid density functional theory methods

Physical Review B - Condensed Matter and Materials Physics

Volumn 88, Issue 1, 2013, Pages

  Verma, Ashok K ^a   Modak, P ^a   Sharma, Surinder M ^a   Svane, A ^b   Christensen, N E ^b   Sikka, S K ^c  

^a BHABHA ATOMIC RESEARCH CENTRE   (India)

^b AARHUS UNIVERSITY   (Denmark)

^c Office of the Principal Scientific Adviser to the Government of India   (India)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84880802898     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.88.014111     Document Type: Article

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