Theoretical prediction of intrinsic carrier mobility of monolayer C7N6: First-principles study

2021 ◽  
pp. 127340
Author(s):  
Yajing Zhang ◽  
Shuo Cao ◽  
Yanzhou Wang ◽  
Xiaodong Jian ◽  
Libin Shi ◽  
...  
Keyword(s):  
Theoretical Prediction ◽  
First Principles ◽  
Carrier Mobility ◽  
First Principles Study

The Unique Carrier Mobility of Monolayer Janus MoSSe Nanoribbons: A First-Principles Study

2021 ◽  
Author(s):  
Wenjin Yin ◽  
Yu Liu ◽  
Bo Wen ◽  
Xi-Bo Li ◽  
Yi-Feng Chai ◽  
...  
Keyword(s):  
Charge Carrier ◽  
Transport Properties ◽  
Electronic Properties ◽  
First Principles ◽  
Carrier Mobility ◽  
Charge Carrier Mobility ◽  
Semiconductor Materials ◽  
Nanoscale Devices ◽  
First Principles Study ◽  
Determining Factor

Charge-carrier mobility is a determining factor for the transport properties of semiconductor materials, and strongly related to the opto-electronics performance of nanoscale devices. Here, we investigate the electronic properties and...

Widely tunable and anisotropic charge carrier mobility in monolayer tin(ii) selenide using biaxial strain: a first-principles study

2017 ◽  
Vol 5 (5) ◽  
pp. 1247-1254 ◽  
Author(s):  
Mei Zhou ◽  
Xiaobin Chen ◽  
Menglei Li ◽  
Aijun Du
Keyword(s):  
Charge Carrier ◽  
Transport Properties ◽  
First Principles ◽  
Carrier Mobility ◽  
Compressive Strain ◽  
Charge Carrier Mobility ◽  
Biaxial Strain ◽  
First Principles Study ◽  
Biaxial Tensile

Our first-principles study demonstrate that biaxial tensile/compressive strain is vital in manipulating transport properties of monolayer SnSe.

Ultra low lattice thermal conductivity and high carrier mobility of monolayer SnS2and SnSe2: a first principles study

2017 ◽  
Vol 19 (31) ◽  
pp. 20677-20683 ◽  
Author(s):  
Aamir Shafique ◽  
Abdus Samad ◽  
Young-Han Shin
Keyword(s):  
Thermal Conductivity ◽  
Density Functional Theory ◽  
First Principles ◽  
Carrier Mobility ◽  
Density Functional ◽  
Lattice Thermal Conductivity ◽  
Functional Theory ◽  
First Principles Study ◽  
High Carrier Mobility ◽  
High Carrier

Using density functional theory, we systematically investigate the lattice thermal conductivity and carrier mobility of monolayer SnX2(X = S, Se).

First principles study of electronic structure and carrier mobility in β-armchair antimony nanotubes

2018 ◽  
Vol 382 (40) ◽  
pp. 2978-2983 ◽  
Author(s):  
Shilpa Singh ◽  
Sanjeev K. Gupta ◽  
Yogesh Sonvane ◽  
P.N. Gajjar
Keyword(s):  
Electronic Structure ◽  
First Principles ◽  
Carrier Mobility ◽  
First Principles Study

Tuning the mechanical and electronic properties and carrier mobility of phosphorene via family atom doping: a first-principles study

2020 ◽  
Vol 8 (42) ◽  
pp. 14902-14909
Author(s):  
Yan Xu ◽  
Guipeng Liu ◽  
Shu’an Xing ◽  
Guijuan Zhao ◽  
Jianhong Yang
Keyword(s):  
Electronic Properties ◽  
Thermodynamic Stability ◽  
First Principles ◽  
Cohesive Energy ◽  
Carrier Mobility ◽  
Formation Energy ◽  
First Principles Study

Formation energy and cohesive energy are used to evaluate the thermodynamic stability of substitutionally doped phosphorene.

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