scholarly journals Electronic structures and dielectric properties of BaCoxZn2-xFe16O27 from first principles

2012 ◽  
Vol 61 (20) ◽  
pp. 207102
Author(s):  
Ri Chung-Ho ◽  
Li Lin ◽  
Qi Yang
Keyword(s):  
Dielectric Properties ◽  
First Principles ◽  
Electronic Structures

First-principles calculations of graphene-based polyaniline nano-hybrids for insight of electromagnetic properties and electronic structures

RSC Advances ◽  
2016 ◽  
Vol 6 (77) ◽  
pp. 73915-73923 ◽  
Author(s):  
Yuping Duan ◽  
Jin Liu ◽  
Yahong Zhang ◽  
Tongmin Wang
Keyword(s):  
Dielectric Properties ◽  
First Principles ◽  
Electronic Structures ◽  
Microwave Dielectric Properties ◽  
First Principles Calculation ◽  
Electromagnetic Properties ◽  
First Principles Calculations ◽  
Microwave Dielectric

The microwave dielectric properties of graphene-based polyaniline hybrids are studied based on experiments and first-principles calculation.

First-principles study of the electronic structures and dielectric properties of the Si/SiO2interface

2007 ◽  
Vol 19 (36) ◽  
pp. 365202 ◽  
Author(s):  
Tomoya Ono ◽  
Yoshiyuki Egami ◽  
Katsuhiro Kutsuki ◽  
Heiji Watanabe ◽  
Kikuji Hirose
Keyword(s):  
Dielectric Properties ◽  
First Principles ◽  
Electronic Structures ◽  
First Principles Study

scholarly journals Novel structural phases and the properties of LaX (X = P, As) under high pressure: first-principles study

RSC Advances ◽  
2021 ◽  
Vol 11 (5) ◽  
pp. 3058-3070
Author(s):  
Yu Zhou ◽  
Lan-Ting Shi ◽  
A-Kun Liang ◽  
Zhao-Yi Zeng ◽  
Xiang-Rong Chen ◽  
...  
Keyword(s):  
Phase Transition ◽  
High Pressure ◽  
Thermodynamic Properties ◽  
First Principles ◽  
Electronic Structures ◽  
Pressure Range ◽  
Mechanical Stability ◽  
First Principles Study

The structures, phase transition, mechanical stability, electronic structures, and thermodynamic properties of lanthanide phosphates (LaP and LaAs) are studied in the pressure range of 0 to 100 GPa by first principles.

Magnetism and electronic structures of bismuth (stannum) films at the CrI3 (CrBr3) interface

2021 ◽  
Vol 23 (7) ◽  
pp. 4255-4261
Author(s):  
Li Chen ◽  
Chuan Jiang ◽  
Maoyou Yang ◽  
Tao Hu ◽  
Yan Meng ◽  
...  
Keyword(s):  
First Principles ◽  
Electronic Structures ◽  
First Principles Calculations

From first-principles calculations, the magnetism and electronic structures of bilayer bismuth (stannum) films at the monolayer CrI3 (CrBr3) interface are studied.

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