z-logo
open-access-imgOpen Access
Investigation of Indium Trihydride Molecule and Its Clusters Using Density Functional Theory for Semiconductor Application
Author(s) -
B. Karthikeyan,
K. Sakthiraj,
P. Senthilkumar
Publication year - 2021
Publication title -
acta physica polonica. a
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.217
H-Index - 38
eISSN - 1898-794X
pISSN - 0587-4246
DOI - 10.12693/aphyspola.139.14
Subject(s) - indium , semiconductor , density functional theory , materials science , molecule , chemical physics , optoelectronics , physics , chemistry , computational chemistry , quantum mechanics

The content you want is available to Zendy users.

Already have an account? Click here to sign in.
Having issues? You can contact us here