Neutron vibrational spectroscopy and first-principles calculations of the ternary hydrides Li4 Si2 H (D) and Li4 Ge2 H (D): Electronic structure and lattice dynamics

Physical Review B - Condensed Matter and Materials Physics

Volumn 76, Issue 22, 2007, Pages

  Wu, Hui ^a,b   Zhou, Wei ^a,c   Udovic, Terrence J ^a   Rush, John J ^a,b   Yildirim, Taner ^a,c   Hartman, Michael R ^d   Bowman Jr , Robert C ^e   Vajo, John J ^f  

^a NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY   (United States)

^b UNIVERSITY OF MARYLAND   (United States)

^c UNIVERSITY OF PENNSYLVANIA   (United States)

^d OREGON STATE UNIVERSITY   (United States)

^e CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

^f Hughes Aircraft Co   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 37349045656     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.76.224301     Document Type: Article

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