Density Functional Theory Analysis of Electronic and...

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Density Functional Theory Analysis of Electronic and Optical Properties of Two-Dimensional Tantalum Carbides Ta n +1 C n ( n  = 1, 2, 3)

Wang, Shun, Guan, Chunlong, Zhao, Zhiwei, Wang, Renjie, Tian, Ye, Du, Yulei
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Language:
english
Journal:
physica status solidi (b)
DOI:
10.1002/pssb.201800457
Date:
December, 2018
File:
PDF, 791 KB
english, 2018
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