Density functional theory study of the structural and...

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Physica E: Low-dimensional Systems and Nanostructures 2018 / 3

Density functional theory study of the structural and bonding mechanism of molecular oxygen (O 2 ) with C 3 Si

Parida, Saroj K., Behera, C., Sahu, Sridhar
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Language:
english
Journal:
Physica E: Low-dimensional Systems and Nanostructures
DOI:
10.1016/j.physe.2018.02.027
Date:
March, 2018
File:
PDF, 878 KB
english, 2018
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