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

Asadollah Bafekry; Fazel Shojaei; Mohammed M. Obeid; Mitra Ghergherehchi; C. Nguyen; Mohammad Oskouian

doi:10.1039/d0ra05026a

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

RSC Advances ◽

10.1039/d0ra05026a ◽

2020 ◽

Vol 10 (53) ◽

pp. 31894-31900 ◽

Cited By ~ 7

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.

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

Physical Chemistry Chemical Physics ◽

10.1039/d1cp01368h ◽

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...

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External uniaxial compressive strain induced built-in electric field in bilayer two-dimensional As2S3 for photocatalytic water splitting: A first-principles study

Applied Surface Science ◽

10.1016/j.apsusc.2020.147701 ◽

2021 ◽

Vol 535 ◽

pp. 147701 ◽

Cited By ~ 1

Author(s):

Xuefei Liu ◽

Bing Lv ◽

Zhao Ding ◽

Zijiang Luo

Keyword(s):

Electric Field ◽

Water Splitting ◽

First Principles ◽

Compressive Strain ◽

Two Dimensional ◽

Photocatalytic Water Splitting ◽

First Principles Study

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

Japanese Journal of Applied Physics ◽

10.7567/1347-4065/ab06b2 ◽

2019 ◽

Vol 58 (SC) ◽

pp. SCCB35 ◽

Cited By ~ 1

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

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Strain engineering and electric field tunable of the electronic properties of two-dimensional ZnGeN2 monolayer

New Journal of Chemistry ◽

10.1039/d1nj04760d ◽

2021 ◽

Author(s):

Thi Nga Do ◽

Son-Tung Nguyen ◽

Khang Pham

Keyword(s):

Electric Field ◽

Electronic Properties ◽

First Principles ◽

Strain Engineering ◽

Two Dimensional ◽

First Principles Calculations ◽

Structural And Electronic Properties

In this work, by means of the first-principles calculations, we investigate the structural and electronic properties of a two-dimensional ZnGeN2 monolayer as well as the effects of strains and electric...

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First principles study of single-layer SnSe2 under biaxial strain and electric field: Modulation of electronic properties

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2019.03.025 ◽

2019 ◽

Vol 111 ◽

pp. 201-205 ◽

Cited By ~ 19

Author(s):

Nguyen D. Hien ◽

Nguyen Q. Cuong ◽

Le M. Bui ◽

Pham C. Dinh ◽

Chuong V. Nguyen ◽

...

Keyword(s):

Electric Field ◽

Electronic Properties ◽

First Principles ◽

Single Layer ◽

Biaxial Strain ◽

First Principles Study ◽

Field Modulation

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van der Waals trilayers and superlattices: modification of electronic structures of MoS2 by intercalation

Nanoscale ◽

10.1039/c4nr00783b ◽

2014 ◽

Vol 6 (9) ◽

pp. 4566-4571 ◽

Cited By ~ 79

Author(s):

Ning Lu ◽

Hongyan Guo ◽

Lu Wang ◽

Xiaojun Wu ◽

Xiao Cheng Zeng

Keyword(s):

Electronic Properties ◽

First Principles ◽

Electronic Structures ◽

Van Der Waals ◽

Two Dimensional ◽

First Principles Study

We perform a comprehensive first-principles study of the electronic properties of van der Waals (vdW) trilayers via intercalating a two-dimensional (2D) monolayer (ML = BN, MoSe2, WS2, or WSe2) between a MoS2 bilayer to form various MoS2/ML/MoS2 sandwich trilayers.

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Investigation of magnetic and electronic properties of transition metal doped Sc2CT2(T = O, OH or F) using a first principles study

Physical Chemistry Chemical Physics ◽

10.1039/c6cp00138f ◽

2016 ◽

Vol 18 (18) ◽

pp. 12914-12919 ◽

Cited By ~ 36

Author(s):

Jianhui Yang ◽

Xuepiao Luo ◽

Shaozheng Zhang ◽

Liang Chen

Keyword(s):

Transition Metal ◽

Electronic Properties ◽

First Principles ◽

Two Dimensional ◽

Spin Electronics ◽

First Principles Study ◽

Two Dimensional Materials ◽

Metal Doped ◽

Mn Doped

Cr- and Mn-doped Sc2CT2(T = OH, O, or F) systems are magnetic, which are promising two-dimensional materials in spin electronics applications.

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

Physics Letters A ◽

10.1016/j.physleta.2016.06.021 ◽

2016 ◽

Vol 380 (34) ◽

pp. 2678-2684 ◽

Cited By ~ 2

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

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A first principles study of the interaction between two-dimensional black phosphorus and Al2O3dielectric

RSC Advances ◽

10.1039/c6ra27271a ◽

2017 ◽

Vol 7 (23) ◽

pp. 13777-13783 ◽

Cited By ~ 4

Author(s):

Jie Sun ◽

Na Lin ◽

Cheng Tang ◽

Hao Ren ◽

Xian Zhao

Keyword(s):

Electronic Properties ◽

First Principles ◽

Black Phosphorus ◽

Two Dimensional ◽

First Principles Calculations ◽

First Principles Study

First principles calculations have been performed to study the structural, energetic, and electronic properties of BP on Al-terminated and hydroxylated Al2O3(0001) surfaces.

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Dioxin sensing properties of graphene and hexagonal boron nitride based van der Waals solids: a first-principles study

RSC Advances ◽

10.1039/c6ra18976h ◽

2016 ◽

Vol 6 (108) ◽

pp. 107114-107126 ◽

Cited By ~ 5

Author(s):

M. Kamaraj ◽

J. Vijaya Sundar ◽

V. Subramanian

Keyword(s):

Boron Nitride ◽

Dft Calculations ◽

Electronic Properties ◽

First Principles ◽

Hexagonal Boron Nitride ◽

Van Der Waals ◽

Two Dimensional ◽

Sensing Properties ◽

First Principles Study

The changes in the electronic properties of single and bilayers of graphene and hexagonal boron nitride two dimensional sheets have been investigated upon interaction with 2,3,7,8-tetrachlorodibenzo-p-dioxin by employing the DFT calculations.

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