The impact of crystal structures on the magnetic and electronic properties in double perovskite Sr2NiTeO6

2020 ◽  
Vol 754 ◽  
pp. 137776
Author(s):  
Yi Tian ◽  
Zhizhong Ge ◽  
An Sun ◽  
Zhipeng Zhu ◽  
Quan Zhang ◽  
...  
Keyword(s):  
Electronic Properties ◽  
Crystal Structures ◽  
Double Perovskite ◽  
The Impact

The impact of B-site antisite defects on the magnetic and electronic properties in double perovskite Pb2FeOsO6

2021 ◽  
Vol 47 (1) ◽  
pp. 992-1001
Author(s):  
Zhizhong Ge ◽  
Yi Tian ◽  
An Sun ◽  
Zhipeng Zhu ◽  
Weiyu Song ◽  
...  
Keyword(s):  
Electronic Properties ◽  
Double Perovskite ◽  
Antisite Defects ◽  
The Impact

ChemInform Abstract: High-Pressure Synthesis, Crystal Structures, and Magnetic Properties of 5d Double-Perovskite Oxides Ca2MgOsO6and Sr2MgOsO6.

ChemInform ◽  
2015 ◽  
Vol 46 (24) ◽  
pp. no-no
Author(s):  
Yahua Yuan ◽  
Hai L. Feng ◽  
Madhav Prasad Ghimire ◽  
Yoshitaka Matsushita ◽  
Yoshihiro Tsujimoto ◽  
...  
Keyword(s):  
High Pressure ◽  
Magnetic Properties ◽  
Crystal Structures ◽  
Double Perovskite ◽  
Perovskite Oxides ◽  
High Pressure Synthesis ◽  
Pressure Synthesis

scholarly journals The synthesis, structure and electronic properties of a lead-free hybrid inorganic–organic double perovskite (MA)2KBiCl6 (MA = methylammonium)

2016 ◽  
Vol 3 (4) ◽  
pp. 328-332 ◽  
Author(s):  
Fengxia Wei ◽  
Zeyu Deng ◽  
Shijing Sun ◽  
Fei Xie ◽  
Gregor Kieslich ◽  
...  
Keyword(s):  
Electronic Properties ◽  
Double Perovskite ◽  
Lead Free

A Bi-based double perovskite provides a suitable approach to search for lead-free alternatives for photovoltaics.

scholarly journals Electronic properties and crystal structures of double-perovskites, Ba2BiIIIBiVO6,Ba2PrBiO6, and Ba2PrSbO6: First-principles study

2020 ◽  
Vol 7 (6) ◽  
pp. 065505
Author(s):  
Kazume Nishidate ◽  
Achy Adiko ◽  
Michiaki Matsukawa ◽  
Haruka Taniguchi ◽  
Arisa Sato ◽  
...  
Keyword(s):  
Electronic Properties ◽  
Crystal Structures ◽  
First Principles ◽  
Double Perovskites ◽  
First Principles Study

Atomic structures and electronic properties of Ta-doped 2H-NbSe2

RSC Advances ◽  
2014 ◽  
Vol 4 (101) ◽  
pp. 57541-57546 ◽  
Author(s):  
Hongping Li ◽  
Shuai Liu ◽  
Lin Chen ◽  
Jun Wu ◽  
Peng Zhang ◽  
...  
Keyword(s):  
Electronic Properties ◽  
First Principles ◽  
First Principles Calculations ◽  
Atomic Structures ◽  
The Impact ◽  
Ta Doping

First-principles calculations are conducted to investigate the impact of Ta doping on the atomistic structures and electronic properties of the technologically relevant 2H-NbSe2.

A new, layered monoclinic phase of Co3O4 at high pressure

2015 ◽  
Vol 17 (30) ◽  
pp. 19957-19961 ◽  
Author(s):  
Thanayut Kaewmaraya ◽  
Wei Luo ◽  
Xiao Yang ◽  
Puspamitra Panigrahi ◽  
Rajeev Ahuja
Keyword(s):  
High Pressure ◽  
Electronic Properties ◽  
Crystal Structures ◽  
Monoclinic Phase

We present the crystal structures and electronic properties of a Co3O4 spinel under high pressure.

Topotactic Intercalation of a Metallic Dense Host Matrix Chalcogenide with Large Electron−Phonon Coupling:  Crystal Structures and Electronic Properties of LixMo2SbS2(0 ≤x< 0.7)

2007 ◽  
Vol 19 (1) ◽  
pp. 69-78 ◽  
Author(s):  
Alexandros Lappas ◽  
Christopher J. Nuttall ◽  
Zacharias G. Fthenakis ◽  
Vladimir Yu. Pomjakushin ◽  
Mark A. Roberts
Keyword(s):  
Electronic Properties ◽  
Crystal Structures ◽  
Phonon Coupling ◽  
Host Matrix ◽  
Electron Phonon Coupling
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