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Works matching AU Zhang, Gang-Tai

Results: 3

1

Prediction of HfB<sub>3</sub> from first-principles calculations: crystal structures, stabilities, electronic properties and hardnesses.

Published in:

Molecular Physics, 2019, v. 117, n. 5, p. 547, doi. 10.1080/00268976.2018.1527047

By:

Huang, Lan-Hui;
Zhao, Ya-Ru;
Zhang, Gang-Tai;
Zhang, Mei-Guang;
Li, Pei-Ying;
Hu, Yan-Fei

Publication type:

Article

2

First-principles investigations of the structure and physical properties for new TcN crystal structure.

Published in:

Molecular Physics, 2016, v. 114, n. 12, p. 1952, doi. 10.1080/00268976.2016.1171407

By:

Zhao, Ya-Ru;
Zhang, Gang-Tai;
Yan, Hai-Yan;
Bai, Ting-Ting;
Zheng, Bao-Bing;
Yuan, Yu-Quan

Publication type:

Article

3

Isolated ultrashort attosecond pulse generation from a coherent superposition state in a few-cycle chirped laser pulse.

Published in:

Molecular Physics, 2013, v. 111, n. 20, p. 3117, doi. 10.1080/00268976.2013.771799

By:

Zhang, Gang-Tai

Publication type:

Article