Ab initio electronic band structure calculation of InP in the wurtzite phase

2011 ◽  
Vol 151 (10) ◽  
pp. 781-784 ◽  
Author(s):  
Luis C.O. Dacal ◽  
Andrés Cantarero
1989 ◽  
Vol 155 (1) ◽  
pp. 215-220 ◽  
Author(s):  
V. S. Stepanyuk ◽  
A. Szász ◽  
O. V. Farberovich ◽  
A. A. Grigorenko ◽  
A. V. Kozlov ◽  
...  

2017 ◽  
Vol 5 (5) ◽  
pp. 2235-2242 ◽  
Author(s):  
Min Ho Lee ◽  
Do-Gyun Byeon ◽  
Jong-Soo Rhyee ◽  
Byungki Ryu

We investigated the thermoelectric properties and electronic band structure calculation of Sn1−xAgxTe and Sn1.03−xAgxTe (x = 1, 3, 5, 7 mol%) compounds.


1985 ◽  
Vol 31 (5) ◽  
pp. 2881-2885 ◽  
Author(s):  
R. A. de Groot ◽  
J. J. M. Buiting ◽  
M. Weger ◽  
F. M. Mueller

1999 ◽  
Vol 109 (5) ◽  
pp. 339-344 ◽  
Author(s):  
Dharmbir Singh ◽  
A.K. Bandyopadhyay ◽  
M. Rajagopalan ◽  
P.Ch. Sahu ◽  
Mohammad Yousuf ◽  
...  

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