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.

scholarly journals Structural, electronic, and optical properties of cubic formamidinium lead iodide perovskite: a first-principles investigation

RSC Advances ◽  
2020 ◽  
Vol 10 (54) ◽  
pp. 32364-32369
Author(s):  
Sanjun Wang ◽  
Wen-bo Xiao ◽  
Fei Wang
Keyword(s):  
Optical Properties ◽  
Charge Carrier ◽  
Electronic Properties ◽  
First Principles ◽  
Carrier Mobility ◽  
Charge Carrier Mobility ◽  
Detailed Structure ◽  
Lead Iodide ◽  
Theoretical Methods ◽  
Band Splitting

Different theoretical methods, including SOC effects, were used to study the detailed structure, electronic properties, charge-carrier mobility, and SOC-induced Rashba k-dependent band splitting in FAPbI3.

Theoretical investigations of the substituent effect on the electronic and charge transport properties of butterfly molecules

2019 ◽  
Vol 43 (31) ◽  
pp. 12440-12452
Author(s):  
Lijuan Wang ◽  
Jianhong Dai ◽  
Yan Song
Keyword(s):  
Charge Carrier ◽  
Charge Transport ◽  
Transport Properties ◽  
Substituent Effect ◽  
Carrier Mobility ◽  
Crystal Packing ◽  
Charge Carrier Mobility ◽  
Theoretical Investigations

Introducing different substituents into the pyrene core leads to different crystal packing motifs, and the charge carrier mobility can be effectively modulated by the introduction of electron-donating and electron-withdrawing groups.

Structures, electronic properties and charge carrier mobility of graphdiyne-like BN nanoribbons

RSC Advances ◽  
2015 ◽  
Vol 5 (12) ◽  
pp. 8965-8973 ◽  
Author(s):  
Yanli Sun ◽  
Hongcun Bai ◽  
Yuanhe Huang
Keyword(s):  
Charge Carrier ◽  
Electronic Properties ◽  
Carrier Mobility ◽  
Charge Carrier Mobility

The structures, stabilities, electronic properties and charge carrier mobility of graphdiyne-like BN nanoribbons are investigated using the SCF-CO method.

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