Electronic Structure and Carrier Mobility of Two-Dimensional α Arsenic Phosphide

2015 ◽  
Vol 119 (34) ◽  
pp. 20210-20216 ◽  
Author(s):  
Fazel Shojaei ◽  
Hong Seok Kang
Keyword(s):  
Electronic Structure ◽  
Carrier Mobility ◽  
Two Dimensional

A simple molecular design for tunable two-dimensional imine covalent organic frameworks for optoelectronic applications

2020 ◽  
Vol 22 (37) ◽  
pp. 21360-21368
Author(s):  
Vivek K. Yadav ◽  
Showkat H. Mir ◽  
Vipin Mishra ◽  
Thiruvancheril G. Gopakumar ◽  
Jayant K. Singh
Keyword(s):  
Electronic Structure ◽  
Work Function ◽  
Carrier Mobility ◽  
Molecular Design ◽  
Optoelectronic Properties ◽  
Two Dimensional ◽  
Covalent Organic Frameworks ◽  
Semiconducting Materials ◽  
Optoelectronic Applications

We systematically study the electronic structure, carrier mobility and work function of imine based 2D-COFs. The bandgaps of these semiconducting materials can be tailored by doping with nitrogen for tunable electronic/optoelectronic properties.

Two-dimensional stanane: strain-tunable electronic structure, high carrier mobility, and pronounced light absorption

2016 ◽  
Vol 18 (21) ◽  
pp. 14638-14643 ◽  
Author(s):  
Xiuhong Liu ◽  
Yu Wang ◽  
Feng Li ◽  
Yafei Li
Keyword(s):  
Density Functional Theory ◽  
Optical Properties ◽  
Electronic Structure ◽  
Carrier Mobility ◽  
Density Functional ◽  
State Of The Art ◽  
Two Dimensional ◽  
Functional Theory ◽  
High Carrier Mobility ◽  
High Carrier

By means of state-of-the-art density functional theory (DFT) computations, we systematically studied the structural, electronic, and optical properties of a novel two dimensional material, namely stanane (SnH).

Electronic structure of two-dimensional electron gases at differently prepared indium arsenide surfaces

2021 ◽  
Vol 555 ◽  
pp. 149516
Author(s):  
Jacek J. Kolodziej ◽  
Dawid Wutke ◽  
Jakub Lis ◽  
Natalia Olszowska
Keyword(s):  
Electronic Structure ◽  
Indium Arsenide ◽  
Two Dimensional ◽  
Dimensional Electron ◽  
Electron Gases

Biaxial strain, electric field and interlayer distance-tailored electronic structure and magnetic properties of two-dimensional g-C3N4/Li-adsorbed Cr2Ge2Te6 van der Waals heterostructures

2021 ◽  
Vol 23 (10) ◽  
pp. 6171-6181
Author(s):  
Yaoqi Gao ◽  
Baozeng Zhou ◽  
Xiaocha Wang
Keyword(s):  
Magnetic Properties ◽  
Electronic Structure ◽  
Electric Field ◽  
Van Der Waals ◽  
Interlayer Distance ◽  
Two Dimensional ◽  
Biaxial Strain ◽  
Van Der Waals Heterostructures

It is found that the biaxial strain, electric field and interlayer distance can effectively modulate the electronic structure and magnetic properties of two-dimensional van der Waals heterostructures.

Auxetic, flexible, and strain-tunable two-dimensional th-AlN for photocatalytic visible light water splitting with anisotropic high carrier mobility

2021 ◽  
Vol 9 (14) ◽  
pp. 4971-4977
Author(s):  
Mehmet Emin Kilic ◽  
Kwang-Ryeol Lee
Keyword(s):  
Optical Properties ◽  
Visible Light ◽  
Water Splitting ◽  
Carrier Mobility ◽  
Two Dimensional ◽  
Light Water ◽  
Photocatalytic Water Splitting ◽  
Electronic And Optical Properties ◽  
High Carrier Mobility ◽  
High Carrier

Tetrahexagonal AlN: a novel two-dimensional family for photocatalytic water splitting with exceptional mechanical, electronic, and optical properties.

Site-projected electronic structure of two-dimensional Ti3C2MXene: the role of the surface functionalization groups

2016 ◽  
Vol 18 (45) ◽  
pp. 30946-30953 ◽  
Author(s):  
Damien Magne ◽  
Vincent Mauchamp ◽  
Stéphane Célérier ◽  
Patrick Chartier ◽  
Thierry Cabioc'h
Keyword(s):  
Electronic Structure ◽  
Surface Functionalization ◽  
Chemical Bonding ◽  
Surface Groups ◽  
Two Dimensional ◽  
Object Level

The role of the surface groups in chemical bonding in two dimensional Ti3C2is evidenced at the nano-object level.

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