scholarly journals Phase stability, electronic structure, and optical properties of indium oxide polytypes

2007 ◽  
Vol 76 (7) ◽  
Author(s):  
S. Zh. Karazhanov ◽  
P. Ravindran ◽  
P. Vajeeston ◽  
A. Ulyashin ◽  
T. G. Finstad ◽  
...  
Keyword(s):  
Optical Properties ◽  
Electronic Structure ◽  
Indium Oxide ◽  
Phase Stability

scholarly journals First-Principles Investigation of Phase Stability, Electronic Structure and Optical Properties of MgZnO Monolayer

Materials ◽  
2016 ◽  
Vol 9 (11) ◽  
pp. 877 ◽  
Author(s):  
Changlong Tan ◽  
Dan Sun ◽  
Xiaohua Tian ◽  
Yuewu Huang
Keyword(s):  
Optical Properties ◽  
Electronic Structure ◽  
Phase Stability ◽  
First Principles

Phase stability, electronic structure and optical properties of BiInO3under strain

2014 ◽  
Vol 47 (5) ◽  
pp. 055302 ◽  
Author(s):  
Chenliang Li ◽  
Zhenqing Wang ◽  
Decai Ma ◽  
Chaoying Wang ◽  
Baolai Wang
Keyword(s):  
Optical Properties ◽  
Electronic Structure ◽  
Phase Stability

Ab-initio predictions of phase stability, electronic structure, and optical properties of (0001)-MAX surfaces in M2AC (M = Cr, Zr, Hf; A = Al, Ga)

2022 ◽  
Vol 160 ◽  
pp. 110338
Author(s):  
Muhammad Waqas Qureshi ◽  
Xinxin Ma ◽  
Xinghong Zhang ◽  
Guangze Tang ◽  
Ramesh Paudel ◽  
...  
Keyword(s):  
Optical Properties ◽  
Electronic Structure ◽  
Ab Initio ◽  
Phase Stability

Structural/Property Relationships for Optical Materials

1993 ◽  
Vol 329 ◽  
Author(s):  
Vivien D.
Keyword(s):  
Crystal Structure ◽  
Optical Properties ◽  
Electronic Structure ◽  
Chemical Composition ◽  
Field Strength ◽  
Optical Materials ◽  
Site Occupancy ◽  
Laser Materials ◽  
Crystal Field Strength ◽  
The Matrix

AbstractIn this paper the relationships between the crystal structure, chemical composition and electronic structure of laser materials, and their optical properties are discussed. A brief description is given of the different laser activators and of the influence of the matrix on laser characteristics in terms of crystal field strength, symmetry, covalency and phonon frequencies. The last part of the paper lays emphasis on the means to optimize the matrix-activator properties such as control of the oxidation state and site occupancy of the activator and influence of its concentration.

scholarly journals Controlling the non-linear optical properties of MgO by tailoring the electronic structure

2020 ◽  
Vol 126 (3) ◽  
Author(s):  
Mukhtar Hussain ◽  
Hugo Pires ◽  
Willem Boutu ◽  
Dominik Franz ◽  
Rana Nicolas ◽  
...  
Keyword(s):  
Optical Properties ◽  
Electronic Structure ◽  
Non Linear ◽  
Linear Optical Properties ◽  
Linear Optical

scholarly journals DFT Study of Electronic Structure and Optical Properties of Kaolinite, Muscovite, and Montmorillonite

Crystals ◽  
2021 ◽  
Vol 11 (6) ◽  
pp. 618
Author(s):  
Layla Shafei ◽  
Puja Adhikari ◽  
Wai-Yim Ching
Keyword(s):  
Mechanical Properties ◽  
Optical Properties ◽  
Electronic Structure ◽  
Hydrogen Bonds ◽  
Clay Minerals ◽  
Clay Mineral ◽  
Bond Order ◽  
Deep Understanding ◽  
Pharmaceutical Applications ◽  
Structure Properties

Clay mineral materials have attracted attention due to their many properties and applications. The applications of clay minerals are closely linked to their structure and composition. In this paper, we studied the electronic structure properties of kaolinite, muscovite, and montmorillonite crystals, which are classified as clay minerals, by using DFT-based ab initio packages VASP and the OLCAO. The aim of this work is to have a deep understanding of clay mineral materials, including electronic structure, bond strength, mechanical properties, and optical properties. It is worth mentioning that understanding these properties may help continually result in new and innovative clay products in several applications, such as in pharmaceutical applications using kaolinite for their potential in cancer treatment, muscovite used as insulators in electrical appliances, and engineering applications that use montmorillonite as a sealant. In addition, our results show that the role played by hydrogen bonds in O-H bonds has an impact on the hydration in these crystals. Based on calculated total bond order density, it is concluded that kaolinite is slightly more cohesive than montmorillonite, which is consistent with the calculated mechanical properties.

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