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Computational design of double transition metal MXenes with intrinsic magnetic properties
Computational design of double transition metal MXenes with intrinsic magnetic properties
Jan 01, 2022
1 min read
outgoing-citations
Authors
Yinggan Zhang
Zhou Cui
Baisheng Sa
Naihua Miao
Jian Zhou
Zhimei Sun
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Yinggan Zhang
Naihua Miao
Baisheng Sa
Jian Zhou
Zhimei Sun
Zhou Cui
High-throughput density functional theory screening of double transition metal MXene precursors