A density functional study on interaction of first-row...

Chemical Physics Letters 2015 / 04 Vol. 626

A density functional study on interaction of first-row transition-metal dicarbides, C2X (X=Sc-Zn) with O2

Parida, Saroj K., Sahu, Sridhar, Sharma, Sagar
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Volume:
626
Language:
english
Journal:
Chemical Physics Letters
DOI:
10.1016/j.cplett.2015.03.005
Date:
April, 2015
File:
PDF, 975 KB
english, 2015
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