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The Electronic Structure, Mechanical Flexibility and Carrier Mobility of Black Arsenic-Phosphorus monolayer: A First Principles Study

Release time:2019-04-14|Hits:

Affiliation of Author(s):晶体材料研究所

Journal:Phys. Chem. Chem. Phys.

All the Authors:zhaoxian

First Author:林娜

Indexed by:Unit Twenty Basic Research

Document Code:lw-176705

Translation or Not:no

Date of Publication:2016-03-08

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Electronic structure and optical property of metal-doped Ga2O3: a first principles study
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First principles studies on one-, two-, and three-photon absorption properties of a symmetric carbazole derivative both in gas phase and solution

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