First-principles study of the structures and fundamental electronic properties of two-dimensional P0.5 As0.5 alloy
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Title
First-principles study of the structures and fundamental electronic properties of two-dimensional P0.5
As0.5
alloy
Authors
Keywords
-
Journal
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS
Volume 254, Issue 10, Pages 1700157
Publisher
Wiley
Online
2017-06-02
DOI
10.1002/pssb.201700157
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- (2016) Zhiwen Zhuo et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
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- (2016) Meiqiu Xie et al. Nano Energy
- Black Arsenic-Phosphorus: Layered Anisotropic Infrared Semiconductors with Highly Tunable Compositions and Properties
- (2015) Bilu Liu et al. ADVANCED MATERIALS
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- (2015) Fazel Shojaei et al. Journal of Physical Chemistry C
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- Synthesis of thin-film black phosphorus on a flexible substrate
- (2015) Xuesong Li et al. 2D Materials
- Phosphorene: An Unexplored 2D Semiconductor with a High Hole Mobility
- (2014) Han Liu et al. ACS Nano
- Production of few-layer phosphorene by liquid exfoliation of black phosphorus
- (2014) Jack R. Brent et al. CHEMICAL COMMUNICATIONS
- Phosphorene nanoribbons
- (2014) A. Carvalho et al. EPL
- Electronic Bandgap and Edge Reconstruction in Phosphorene Materials
- (2014) Liangbo Liang et al. NANO LETTERS
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- (2011) Jiří Klimeš et al. PHYSICAL REVIEW B
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