Density functional study for structural, electronic, magnetic and chemical bonding properties of geometrically-frustrated CdCr₂O₄
Spinels are an attracting class of materials that demonstrate rich complex behaviors at ground states. Among spinel materials, chromium spinels span an enormous range of magnetic exchange strengths and different magnetic ground states. Spinel oxides AB2O4 with magnetic Bcations have received special...
Saved in:
主要作者: | Bolandhemat, Najmeh |
---|---|
格式: | Thesis |
语言: | English |
出版: |
2017
|
主题: | |
在线阅读: | http://psasir.upm.edu.my/id/eprint/70975/1/FS%202017%2063%20IR.pdf |
标签: |
添加标签
没有标签, 成为第一个标记此记录!
|
相似书籍
-
Preparation of Spinel and Garnet Ferrites and Identification of Their Magnetic-Energy Losses
由: Yahya, Noorhana
出版: (2001) -
Theoretical study of structural, electronic, and magnetic properties of graphene with adsorbed palladium and vanadium based on density functional theory
由: Abdullahi, Yusuf Zuntu
出版: (2013) -
Synthesis and characterization of structure and magnetic properties of chromite spinel nanoparticles prepared by thermal treatment method
由: Abu Bakar, Syuhada
出版: (2013) -
Density functional calculation for electronic structure properties of graphene adsorbed with GaAs nanostructure
由: Abubakar, Shamsu
出版: (2014) -
Robust Kernel Density Function Estimation
由: Dadkhah, Kourosh
出版: (2010)