Stability of single-layer and multilayer arsenene and their mechanical and electronic properties

2016 ◽  
Vol 94 (20) ◽  
Author(s):  
D. Kecik ◽  
E. Durgun ◽  
S. Ciraci
Keyword(s):  
Electronic Properties ◽  
Single Layer

Electronic properties of intrinsic vacancies in single-layer CaF2 and its heterostructure with monolayer MoS2

2021 ◽  
Vol 130 (5) ◽  
pp. 055301
Author(s):  
Zhenzhen Li ◽  
Mehmet Baskurt ◽  
Hasan Sahin ◽  
Shiwu Gao ◽  
Jun Kang
Keyword(s):  
Electronic Properties ◽  
Single Layer ◽  
Monolayer Mos2

Local Electronic Properties of Coherent Single-Layer WS2/WSe2 Lateral Heterostructures

Nano Letters ◽  
2021 ◽  
Vol 21 (6) ◽  
pp. 2363-2369
Author(s):  
Charlotte Herbig ◽  
Canxun Zhang ◽  
Fauzia Mujid ◽  
Saien Xie ◽  
Zahra Pedramrazi ◽  
...  
Keyword(s):  
Electronic Properties ◽  
Single Layer

The sp2 character of new two-dimensional AsB with tunable electronic properties predicted by theoretical studies

2019 ◽  
Vol 21 (37) ◽  
pp. 20981-20987
Author(s):  
Jie Zhang ◽  
Huijun Liu ◽  
Yun Gao ◽  
Xiaohong Xia ◽  
Zhongbing Huang
Keyword(s):  
Electronic Material ◽  
Electronic Properties ◽  
Layer Thickness ◽  
Single Layer ◽  
Theoretical Studies ◽  
Two Dimensional ◽  
Direct Bandgap ◽  
Stacking Order ◽  
Orbital Hybridization

We identify a semiconducting 2D electronic material, single-layer AsB, which has a suitable direct bandgap of 1.18 eV. Its frontiers state is sp2 orbital hybridization, which can be effectively tuned by layer thickness, stacking order and strain.

scholarly journals Structural, vibrational, and electronic properties of single-layer hexagonal crystals of group IV and V elements

2018 ◽  
Vol 98 (4) ◽  
Author(s):  
Burak Özdamar ◽  
Gözde Özbal ◽  
M. Neşet Çınar ◽  
Koray Sevim ◽  
Gizem Kurt ◽  
...  
Keyword(s):  
Electronic Properties ◽  
Single Layer ◽  
Group Iv ◽  
Hexagonal Crystals

Modulating the phase transition between metallic and semiconducting single-layer MoS2 and WS2 through size effects

2015 ◽  
Vol 17 (2) ◽  
pp. 1099-1105 ◽  
Author(s):  
Ziyu Hu ◽  
Shengli Zhang ◽  
Yan-Ning Zhang ◽  
Da Wang ◽  
Haibo Zeng ◽  
...  
Keyword(s):  
Phase Transition ◽  
Electronic Properties ◽  
First Principles ◽  
Size Effects ◽  
Single Layer ◽  
First Principles Calculations ◽  
Atomic Mechanism ◽  
Junction Structure

The first-principles calculations are performed to investigate the electronic properties and atomic mechanism of the single layer MoS2 or WS2 homo-junction structure.

Structure and Electronic Properties ofIn SituSynthesized Single-Layer MoS2on a Gold Surface

ACS Nano ◽  
2014 ◽  
Vol 8 (7) ◽  
pp. 6788-6796 ◽  
Author(s):  
Signe G. Sørensen ◽  
Henrik G. Füchtbauer ◽  
Anders K. Tuxen ◽  
Alex S. Walton ◽  
Jeppe V. Lauritsen
Keyword(s):  
Electronic Properties ◽  
Single Layer ◽  
Gold Surface

scholarly journals Versatile electronic properties and exotic edge states of single-layer tetragonal silicon carbides

2015 ◽  
Vol 17 (17) ◽  
pp. 11211-11216 ◽  
Author(s):  
Chao Yang ◽  
Yuee Xie ◽  
Li-Min Liu ◽  
Yuanping Chen
Keyword(s):  
Density Functional Theory ◽  
Electronic Properties ◽  
Density Functional ◽  
Single Layer ◽  
Edge States ◽  
Functional Theory ◽  
Dft Computations ◽  
Silicon Carbides

Three single-layer tetragonal silicon carbides (SiCs), termed as T1, T2 and T3, are proposed by density functional theory (DFT) computations.

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