First-principles study of high-pressure phase transformations in LaBi

Solid State Communications

Volumn 149, Issue 25-26, 2009, Pages 996-999

  Cui, Shouxin ^a   Feng, Wenxia ^a   Hu, Haiquan ^a   Feng, Zhenbao ^a   Liu, Hong ^b  

^a LIAOCHENG UNIVERSITY   (China)

^b INSTITUTE OF GEOPHYSICS   (China)

Author keywords

D. Electronic properties; D. Phase transitions; E. FP LAPW

Indexed keywords

B1 PHASE; D. ELECTRONIC PROPERTIES; D. PHASE TRANSITIONS; E. FP-LAPW; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; HIGH PRESSURE; HIGH-PRESSURE PHASE; PSEUDO-GAP; SPIN-ORBIT COUPLINGS; STRUCTURAL PHASE TRANSITION; STRUCTURAL STABILITIES; TOTAL DENSITY OF STATE; TRANSITION PRESSURE;

CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; LITHIUM BATTERIES; PROGRAMMABLE LOGIC CONTROLLERS; SODIUM CHLORIDE; SOLID STATE PHYSICS; STABILITY;

PHASE TRANSITIONS;

EID: 65649101235     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2009.04.012     Document Type: Article

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