scholarly journals Band structure and topological phases of Pb1−x−ySnxMnyTe by ab initio calculations

2021 ◽  
Vol 103 (4) ◽  
Author(s):  
A. Łusakowski ◽  
P. Bogusławski ◽  
T. Story
Keyword(s):  
Band Structure ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Topological Phases

AB INITIO CALCULATIONS OF THE MAGNETO-OPTICAL RESPONSE OF LAYERED SYSTEMS

2002 ◽  
Vol 09 (02) ◽  
pp. 1135-1142
Author(s):  
HUBERT EBERT ◽  
ALEXANDER PERLOV ◽  
TILMANN HUHNE
Keyword(s):  
Optical Properties ◽  
Band Structure ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Optical Conductivity ◽  
Atomic Layer ◽  
Magnetic Multilayer ◽  
Layered Systems ◽  
Layer System ◽  
Multilayer Systems

The concept of the layer-resolved optical conductivity [Formula: see text] applied by means of a conventional band structure method is introduced. It is demonstrated that it allows a detailed discussion of the magneto-optical properties of magnetic multilayer systems. In particular it is found that the layer-projected optical conductivity [Formula: see text] of an atomic layer is influenced by only very few neighboring layers. This property can be exploited within the Baukasten principle, which aims to predict the magneto-optical properties of a complex layer system from the properties calculated for a closely related but simpler one.

Electronic band-structure and optical constants of Pb2GeS4: Ab initio calculations and X-ray spectroscopy experiments

2018 ◽  
Vol 29 (18) ◽  
pp. 16088-16100 ◽  
Author(s):  
Tuan V. Vu ◽  
A. A. Lavrentyev ◽  
B. V. Gabrelian ◽  
L. N. Ananchenko ◽  
O. V. Parasyuk ◽  
...  
Keyword(s):  
Band Structure ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Optical Constants ◽  
Electronic Band Structure ◽  
Electronic Band ◽  
X Ray

The band structure of nickel: ab initio calculations on the Ni6 cluster

1992 ◽  
Vol 191 (3-4) ◽  
pp. 306-310 ◽  
Author(s):  
Odd Gropen ◽  
Jan Almlöf
Keyword(s):  
Band Structure ◽  
Ab Initio Calculations ◽  
Ab Initio

Ab initio calculations of band structure and thermophysical properties for SnS2 and SnSe2

2012 ◽  
Vol 407 (7) ◽  
pp. 1146-1152 ◽  
Author(s):  
Xiancong He ◽  
Honglie Shen
Keyword(s):  
Band Structure ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Thermophysical Properties

Electronic band structure and optical properties of titanium oxyphosphates Li0.50Co0.25TiO(PO4) single crystals: An ab-initio calculations

2011 ◽  
Vol 184 (8) ◽  
pp. 2131-2138 ◽  
Author(s):  
Ali Hussain Reshak ◽  
H. Kamarudin ◽  
I.V. Kityk ◽  
R. Khenata ◽  
S. Auluck
Keyword(s):  
Optical Properties ◽  
Band Structure ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Single Crystals ◽  
Electronic Band Structure ◽  
Electronic Band

ChemInform Abstract: Electronic Band Structure and Optical Propertis of Titanium Oxyphosphates Li0.50Co0.25TiO(PO4) Single Crystals: An ab initio Calculations.

ChemInform ◽  
2011 ◽  
Vol 42 (45) ◽  
pp. no-no
Author(s):  
Ali Hussain Reshak ◽  
H. Kamarudin ◽  
R. Khenata ◽  
I. V. Kityk ◽  
S. Auluck
Keyword(s):  
Band Structure ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Single Crystals ◽  
Electronic Band Structure ◽  
Electronic Band
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