Calculation of Lattice Parameters and Energy Band Structure and Density of States the β-ZrNCl with Ab Initio

2013 ◽  
Vol 1 (8) ◽  
pp. 245-253
Author(s):  
Khatereh Sarvazad ◽  
Soroosh Zarghani
Keyword(s):  
Band Structure ◽  
Ab Initio ◽  
Density Of States ◽  
Energy Band ◽  
Energy Band Structure ◽  
Lattice Parameters

A new ab initio SCF pseudopotential energy band structure for KC8 (abstract)

1983 ◽  
Vol 8 (3-4) ◽  
pp. 215 ◽  
Author(s):  
R.C. Tatar ◽  
S. Rabii ◽  
N.A.W. Holzwarth
Keyword(s):  
Band Structure ◽  
Ab Initio ◽  
Energy Band ◽  
Energy Band Structure

AB initio energy band structure of polysulfur nitride, (SN)x

1975 ◽  
Vol 55 (2) ◽  
pp. 107-108 ◽  
Author(s):  
M. Kertész ◽  
J. Koller ◽  
A. Ažman ◽  
S. Suhai
Keyword(s):  
Band Structure ◽  
Ab Initio ◽  
Energy Band ◽  
Energy Band Structure

Energy-Band Structure and Density of States of Composite Lattice Two-Dimensional Graphene Plasmon Polariton Crystals

2017 ◽  
Vol 54 (5) ◽  
pp. 052401
Author(s):  
邱平平 Qiu Pingping ◽  
邱伟彬 Qiu Weibin ◽  
林志立 Lin Zhili ◽  
陈厚波 Chen Houbo ◽  
任骏波 Ren Junbo ◽  
...  
Keyword(s):  
Band Structure ◽  
Density Of States ◽  
Energy Band ◽  
Energy Band Structure ◽  
Two Dimensional ◽  
Plasmon Polariton ◽  
Composite Lattice
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