First-principles study of size-, surface- and mechanical strain-dependent electronic properties of wurtzite and zinc-blende InSb nanowires

2016 ◽  
Vol 380 (34) ◽  
pp. 2678-2684 ◽  
Author(s):  
Yong Zhang ◽  
Zhong-Xiang Xie ◽  
Xia Yu ◽  
Hai-Bin Wang ◽  
Yuan-Xiang Deng ◽  
...  
Keyword(s):  
Electronic Properties ◽  
First Principles ◽  
Mechanical Strain ◽  
First Principles Study ◽  
Zinc Blende ◽  
Strain Dependent ◽  
Insb Nanowires

scholarly journals Two-dimensional silicon bismotide (SiBi) monolayer with a honeycomb-like lattice: first-principles study of tuning the electronic properties

RSC Advances ◽  
2020 ◽  
Vol 10 (53) ◽  
pp. 31894-31900 ◽  
Author(s):  
Asadollah Bafekry ◽  
Fazel Shojaei ◽  
Mohammed M. Obeid ◽  
Mitra Ghergherehchi ◽  
C. Nguyen ◽  
...  
Keyword(s):  
Electric Field ◽  
Electronic Properties ◽  
Layer Thickness ◽  
First Principles ◽  
Mechanical Strain ◽  
Dft Method ◽  
Two Dimensional ◽  
First Principles Study

The modulation of the electronic properties of SiBi monolayer via external means, including layer thickness, electric field and mechanical strain are explored with DFT method.

Structural stability and electronic properties of InSb nanowires: A first-principles study

2015 ◽  
Vol 117 (12) ◽  
pp. 125707 ◽  
Author(s):  
Yong Zhang ◽  
Li-Ming Tang ◽  
Feng Ning ◽  
Dan Wang ◽  
Ke-Qiu Chen
Keyword(s):  
Electronic Properties ◽  
Structural Stability ◽  
First Principles ◽  
First Principles Study ◽  
Insb Nanowires

Two-dimensional Janus Semiconductors BiTeCl and BiTeBr monolayers: A first-principles study of the tunable electronic properties via electric field and mechanical strain

2021 ◽  
Author(s):  
Asadollah Bafekry ◽  
Siavash Karbasizadeh ◽  
Catherine Stampfl ◽  
Mehrdad Faraji ◽  
Hoat Do Minh ◽  
...  
Keyword(s):  
Electric Field ◽  
Electronic Properties ◽  
First Principles ◽  
Mechanical Strain ◽  
Two Dimensional ◽  
First Principles Study ◽  
First Time

Motivated by the recent successful synthesis of highly crystalline ultrathin BiTeCl and BiTeBr layered sheets [Debarati Hajra et al., ACS Nano 14, 15626 (2020)], herein for the first time, we...

First-principles study of two-dimensional bilayer GaN: structure, electronic properties and temperature effect

2019 ◽  
Vol 58 (SC) ◽  
pp. SCCB35 ◽  
Author(s):  
Tomoe Yayama ◽  
Anh Khoa Augustin Lu ◽  
Tetsuya Morishita ◽  
Takeshi Nakanishi
Keyword(s):  
Temperature Effect ◽  
Electronic Properties ◽  
First Principles ◽  
Two Dimensional ◽  
First Principles Study

Geometric, electronic properties of Au$_l$Pt$_m$ ($l$+$m$$\leqslant$10) clusters: A first-principles study

2021 ◽  
Author(s):  
Wei-Feng Xie ◽  
Hao-Ran Zhu ◽  
Shi-Hao Wei
Keyword(s):  
Density Functional Theory ◽  
Electronic Properties ◽  
First Principles ◽  
Density Functional ◽  
Inverse Design ◽  
Functional Theory ◽  
First Principles Study

The structural evolutions and electronic properties of Au$_l$Pt$_m$ ($l$+$m$$\leqslant$10) clusters are investigated by using the first$-$principles methods based on density functional theory (DFT). We use Inverse design of materials by...

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