Investigation of Indium Trihydride Molecule and Its Clusters Using Density Functional Theory for Semiconductor Application-Reference-Cited by-同舟云学术

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Investigation of Indium Trihydride Molecule and Its Clusters Using Density Functional Theory for Semiconductor Application

Published:2021-01 Issue:1 Volume:139 Page:14-19
ISSN:1898-794X
Container-title:Acta Physica Polonica A
language:
Short-container-title:Acta Phys. Pol. A

Author:

Karthikeyan B.¹,Sakthiraj K.²,Senthilkumar P.³

Affiliation:

1. Department of Physics, Mepco Schlenk Engineering College, Sivakasi 626 005, India

2. Department of Physics, Kamaraj College of Engineering and Technology, Virudhunagar 626 001, India

3. Department of Chemical Engineering, Sri Sivasubramaniya Nadar College of Engineering, Kalavakkam 603 110, India

Publisher

Institute of Physics, Polish Academy of Sciences

Subject

General Physics and Astronomy

Cited by 1 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Higher Overtone Vibrational Frequencies of Cyclobutane-D8 Using Lie Algebraic Framework;East European Journal of Physics;2024-06-01

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