Direct mapping of electronic structure acrossAl0.3Ga0.7As/GaAs heterojunctions: Band offsets, asymmetrical transition widths, and multiple-valley band structures

1993 ◽  
Vol 71 (12) ◽  
pp. 1883-1886 ◽  
Author(s):  
S. Gwo ◽  
K.-J. Chao ◽  
C. K. Shih ◽  
K. Sadra ◽  
B. G. Streetman
Keyword(s):  
Electronic Structure ◽  
Band Structures ◽  
Band Offsets ◽  
Direct Mapping

Band offsets and electronic structure of SiC/SiO2interfaces

1996 ◽  
Vol 79 (6) ◽  
pp. 3108-3114 ◽  
Author(s):  
V. V. Afanas’ev ◽  
M. Bassler ◽  
G. Pensl ◽  
M. J. Schulz ◽  
E. Stein von Kamienski
Keyword(s):  
Electronic Structure ◽  
Band Offsets

Electronic structure of alkane chains. Complete one-dimensional band structures of the valence states

1994 ◽  
Vol 219 (1-2) ◽  
pp. 127-131 ◽  
Author(s):  
Ch. Zubrägel ◽  
F. Schneider ◽  
M. Neumann ◽  
G. Hähner ◽  
Ch. Wöll ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Band Structures ◽  
One Dimensional ◽  
Valence States

Prediction of high thermoelectric potential in AMN2 layered nitrides: electronic structure, phonons, and anharmonic effects

2015 ◽  
Vol 3 (18) ◽  
pp. 9945-9954 ◽  
Author(s):  
Rabih Al Rahal Al Orabi ◽  
Esther Orisakwe ◽  
Daehyun Wee ◽  
Bruno Fontaine ◽  
Régis Gautier ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Electronic Transport ◽  
Transport Coefficients ◽  
Vibrational Properties ◽  
Band Structures ◽  
Anharmonic Effects

Band structures, electronic transport coefficients, harmonic and anharmonic vibrational properties of novel layered nitrides have been studied to evaluate the potential for thermoelectric applications.

Atomic structure, electronic structure, and band offsets at Ge:GeO:GeO2 interfaces

2010 ◽  
Vol 97 (24) ◽  
pp. 242902 ◽  
Author(s):  
L. Lin ◽  
K. Xiong ◽  
J. Robertson
Keyword(s):  
Electronic Structure ◽  
Atomic Structure ◽  
Band Offsets

ELECTRONIC STRUCTURE AND PROPERTIES OF LaTiO3 AND LaNiO3

1989 ◽  
Vol 03 (10) ◽  
pp. 1573-1579 ◽  
Author(s):  
S. MATHI JAYA ◽  
G. SUBRAMONIAM ◽  
R. JAGADISH ◽  
R.S. RAO ◽  
R. ASOKAMANI
Keyword(s):  
Electronic Structure ◽  
Fermi Energy ◽  
Perovskite Oxides ◽  
Electronic Specific Heat ◽  
Structure And Properties ◽  
Band Structures ◽  
Lmto Method ◽  
Pauli Susceptibility ◽  
First Time ◽  
Specific Heat Coefficient

The band structures of the perovskite oxides LaTiO 3 AND LaNiO 3 calculated for the first time are reported here. The band structures were done using the Linear Muffin Tin Orbital (LMTO) method. The Fermi energy, density of states at the Fermi energy and the number of electrons in the conduction band were all determined. These quantities were used to calculate the electronic specific heat coefficient and the Pauli paramagnetic susceptibility. The Stoner parameter with regard to the enhancement in the Pauli susceptibility is calculated in the Thomas-Fermi approximation and is compared with the χ expt /χ bs value.

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