First-Principles Study of the Electronic, Optical Properties and Lattice Dynamics of Tantalum Oxynitride

2010 ◽  
Vol 49 (15) ◽  
pp. 6917-6924 ◽  
Author(s):  
Pan Li ◽  
Weiliu Fan ◽  
Yanlu Li ◽  
Honggang Sun ◽  
Xiufeng Cheng ◽  
...  
Keyword(s):  
Optical Properties ◽  
First Principles ◽  
Lattice Dynamics ◽  
First Principles Study

First-Principles Study of the Electronic Structure, Optical Properties, and Lattice Dynamics of BC2N

2010 ◽  
Vol 114 (6) ◽  
pp. 2783-2791 ◽  
Author(s):  
Yanlu Li ◽  
Weiliu Fan ◽  
Honggang Sun ◽  
Xiufeng Cheng ◽  
Pan Li ◽  
...  
Keyword(s):  
Optical Properties ◽  
Electronic Structure ◽  
First Principles ◽  
Lattice Dynamics ◽  
First Principles Study

ChemInform Abstract: First-Principles Study of the Electronic, Optical Properties and Lattice Dynamics of Tantalum Oxynitride.

ChemInform ◽  
2010 ◽  
Vol 41 (39) ◽  
pp. no-no ◽  
Author(s):  
Pan Li ◽  
Weiliu Fan ◽  
Yanlu Li ◽  
Honggang Sun ◽  
Xiufeng Cheng ◽  
...  
Keyword(s):  
Optical Properties ◽  
First Principles ◽  
Lattice Dynamics ◽  
First Principles Study

scholarly journals Adsorption, Gas-Sensing, and Optical Properties of Molecules on a Diazine Monolayer: A First-Principles Study

ACS Omega ◽  
2021 ◽  
Vol 6 (17) ◽  
pp. 11418-11426
Author(s):  
Xiaojiao Wang ◽  
Yongliang Yong ◽  
Wenwen Yang ◽  
Aodi Zhang ◽  
Xiangyi Xie ◽  
...  
Keyword(s):  
Optical Properties ◽  
First Principles ◽  
Gas Sensing ◽  
First Principles Study

scholarly journals First-principles study on structural, electronic and optical properties of perovskite solid solutions KB1−xMgxI3 (B = Ge, Sn) toward water splitting photocatalysis

RSC Advances ◽  
2021 ◽  
Vol 11 (42) ◽  
pp. 26432-26443
Author(s):  
Chol-Hyok Ri ◽  
Yun-Sim Kim ◽  
Un-Gi Jong ◽  
Yun-Hyok Kye ◽  
Se-Hun Ryang ◽  
...  
Keyword(s):  
Optical Properties ◽  
Water Splitting ◽  
Potassium Iodide ◽  
Solid Solutions ◽  
First Principles ◽  
Lead Free ◽  
First Principles Calculations ◽  
Electronic And Optical Properties ◽  
First Principles Study

We propose lead-free potassium iodide perovskite solid solutions KBI3 with B-site mixing between Ge/Sn and Mg as potential candidates for photocatalysts based on systematic first-principles calculations.

scholarly journals First-principles study on electronic and optical properties of Cu2ZnSiV I4 (VI=S, Se, and Te) quaternary semiconductors

AIP Advances ◽  
2015 ◽  
Vol 5 (5) ◽  
pp. 057111 ◽  
Author(s):  
Xuebiao Zhang ◽  
Dewei Rao ◽  
Ruifeng Lu ◽  
Kaiming Deng ◽  
Dongguo Chen
Keyword(s):  
Optical Properties ◽  
First Principles ◽  
Electronic And Optical Properties ◽  
First Principles Study
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