What is it about?
First-principles calculations based on DFT have been used to investigate the mechanical, electronic and optical properties of the new compound, Mo2TiAlC2, for the first time.
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Why is it important?
Interesting properties for industrial application
Perspectives
The calculated results show good agreement with the experimental results.
MD. ABU RAYHAN
BANGLADESH ARMY UNIVERSITY OF SCIENCE AND TECHNOLOGY, SAIDPUR, NILPHAMARI
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This page is a summary of: First-principles Study of Vickers Hardness and Thermodynamic Properties of Ti3SnC2 Polymorphs, Journal of Scientific Research, September 2015, Bangladesh Journals Online (BanglaJOL),
DOI: 10.3329/jsr.v7i3.23182.
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