First principles study on structure and stability of small GanPm clusters

Wuli Xuebao/Acta Physica Sinica

Volumn 54, Issue 9, 2005, Pages 4117-4123

  Li, En Ling ^a,b   Yang, Cheng Jun ^c   Chen, Gui Can ^a   Wang, Xue Wen ^d   Ma, De Ming ^b  

^a XI'AN JIAOTONG UNIVERSITY   (China)

^b XI'AN UNIVERSITY OF TECHNOLOGY   (China)

^c XIANYANG NORMAL UNIVERSITY   (China)

^d NORTHWEST UNIVERSITY   (China)

Author keywords

Density functional theory (DFT); Electronic state; GanPm clusters; Geometric structure

Indexed keywords

EID: 24944459430     PISSN: 10003290     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (19)