nickel disilicide
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2016 ◽  
Vol 27 (6) ◽  
pp. 065704 ◽  
Author(s):  
Cheng-Lun Hsin ◽  
Shiu-Sheng Deng

2014 ◽  
Vol 64 (8) ◽  
pp. 101-108
Author(s):  
W. Tang ◽  
S. T. Picraux ◽  
A. M. Gusak ◽  
K.-N. Tu ◽  
S. A. Dayeh

2014 ◽  
Vol 70 (6) ◽  
pp. 622-626 ◽  
Author(s):  
Andrij Stetskiv ◽  
Beata Rozdzynska-Kielbik ◽  
Volodymyr Pavlyuk

A new quaternary dicerium lithium/nickel disilicide, Ce2Li0.39Ni1.61Si2, crystallizes as a new structure type of intermetallic compounds closely related to the AlB2family. The crystal–chemical interrelationships between parent AlB2-type, BaLiSi, ZrBeSi and the title compound are discussed using the Bärnighausen formalism. Two Ce atoms occupy sites of 3m. symmetry. The remainder,i.e.Ni, mixed Ni/Li and Si atoms, occupy sites of \overline{6}m2 symmetry. The environment of the Ce atom is an 18-vertex polyhedron and the Ni, Ni/Li and Si atoms are enclosed in tricapped trigonal prisms. The title structure can be assigned to class No. 10 (trigonal prism and its derivatives) according to the Krypyakevich classification scheme [Krypyakevich (1977). InStructure Types of Intermetallic Compounds. Moscow: Nauka]. The electronic structure of the title compound was calculated using the tight-binding linear muffin-tin orbital method in the atomic spheres approximation (TB-LMTO-ASA). Metallic bonding is dominant in this compound. The strongest interactions are Ni—Si and Ce—Si.


Nano Letters ◽  
2013 ◽  
Vol 13 (12) ◽  
pp. 6009-6015 ◽  
Author(s):  
Wei Tang ◽  
S. Tom Picraux ◽  
Jian Yu Huang ◽  
Xiaohua Liu ◽  
K. N. Tu ◽  
...  

2010 ◽  
Vol 356 (23-24) ◽  
pp. 1135-1144 ◽  
Author(s):  
G.F. Iriarte
Keyword(s):  

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