ChemInform Abstract: Theoretical Investigation of Structural Stability and Lattice Vibrations of U6Fe16Si7and Its Interstitial Carbide U6Fe16Si7C.

ChemInform ◽  
2010 ◽  
Vol 41 (9) ◽  
Author(s):  
Ping Qian ◽  
Qing-Yu Hu ◽  
Jiang Shen
Keyword(s):  
Structural Stability ◽  
Theoretical Investigation ◽  
Lattice Vibrations ◽  
Interstitial Carbide

Theoretical investigation on structural stability of InN thin films on 3C–SiC(001)

2008 ◽  
Vol 254 (23) ◽  
pp. 7672-7675 ◽  
Author(s):  
Takumi Ito ◽  
Toru Akiyama ◽  
Kohji Nakamura ◽  
Tomonori Ito
Keyword(s):  
Thin Films ◽  
Structural Stability ◽  
Theoretical Investigation

scholarly journals Theoretical investigation of the structural stability of zinc blende GaN thin films

2005 ◽  
Vol 3 ◽  
pp. 507-510 ◽  
Author(s):  
Tatsuya Araki ◽  
Toru Akiyama ◽  
Kohji Nakamura ◽  
Tomonori Ito
Keyword(s):  
Thin Films ◽  
Structural Stability ◽  
Theoretical Investigation ◽  
Zinc Blende

scholarly journals First-principles study on structural, electronic, vibrational and thermodynamic properties of Sr10(PO4)6X2(X = F, Cl, Br)

RSC Advances ◽  
2017 ◽  
Vol 7 (48) ◽  
pp. 30310-30319 ◽  
Author(s):  
Zhihong Yuan ◽  
Tao Gao ◽  
Yuanlei Zheng ◽  
Shenggui Ma ◽  
Mingli Yang ◽  
...  
Keyword(s):  
Thermodynamic Properties ◽  
Structural Stability ◽  
Theoretical Investigation ◽  
First Principles ◽  
First Principles Calculations ◽  
First Principles Study

A theoretical investigation on the structural stability, electronic, vibrational, and thermodynamic properties of the strontium apatites Sr10(PO4)6X2(X = F, Cl, Br) is systematically conducted by the first-principles calculations.

Theoretical investigation on the structural stability of GaP nanowires with facets

2009 ◽  
Vol 256 (4) ◽  
pp. 1054-1057 ◽  
Author(s):  
Tomoki Yamashita ◽  
Toru Akiyama ◽  
Kohji Nakamura ◽  
Tomonori Ito
Keyword(s):  
Structural Stability ◽  
Theoretical Investigation
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