A promising ZnO/Graphene van der Waals heterojunction as solar cell devices: A first-principles study

Energy Reports ◽

10.1016/j.egyr.2021.12.016 ◽

2022 ◽

Vol 8 ◽

pp. 904-910

Author(s):

Aina Gong ◽

Yue Feng ◽

Chi Liu ◽

Jiaojiao Chen ◽

Zhenjia Wang ◽

...

Keyword(s):

Solar Cell ◽

First Principles ◽

Van Der Waals ◽

First Principles Study

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Adjustable electronic and optical properties of BlueP/MoS2 van der Waals heterostructure by external strain: a first-principles study

Nanotechnology ◽

10.1088/1361-6528/ab978b ◽

2020 ◽

Vol 31 (37) ◽

pp. 375706 ◽

Cited By ~ 1

Author(s):

Fei Yang ◽

Junnan Han ◽

Le Zhang ◽

Xianhong Tang ◽

Zhenguo Zhuo ◽

...

Keyword(s):

Optical Properties ◽

First Principles ◽

Van Der Waals ◽

Electronic And Optical Properties ◽

First Principles Study ◽

Van Der Waals Heterostructure ◽

External Strain

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Optoelectronic properties of van der Waals stacked homo- and hetero-bilayers of tin-monochalcogenides: A first-principles study

Surfaces and Interfaces ◽

10.1016/j.surfin.2021.101083 ◽

2021 ◽

pp. 101083

Author(s):

Bakhtiar Ul Haq

Keyword(s):

First Principles ◽

Van Der Waals ◽

Optoelectronic Properties ◽

First Principles Study

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First-principles study of defect control in thin-film solar cell materials

Science China Physics Mechanics and Astronomy ◽

10.1007/s11433-020-1634-4 ◽

2021 ◽

Vol 64 (3) ◽

Author(s):

Hui-Xiong Deng ◽

RuYue Cao ◽

Su-Huai Wei

Keyword(s):

Thin Film ◽

Solar Cell ◽

First Principles ◽

Thin Film Solar Cell ◽

First Principles Study ◽

Defect Control

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First-principles study on photoelectric and transport properties of CsXBr3 (X = Ge, Sn) and blue phosphorus van der Waals heterojunctions

Journal of Applied Physics ◽

10.1063/5.0036217 ◽

2021 ◽

Vol 129 (3) ◽

pp. 035302

Author(s):

Mengli Yao ◽

Xiaojiao Zhang ◽

Tian Wu ◽

Biao Liu ◽

Mingjun Li ◽

...

Keyword(s):

Transport Properties ◽

First Principles ◽

Van Der Waals ◽

First Principles Study

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X-ray spectra in the magnetic van der Waals materials Fe3GeTe2, CrI3, and CrGeTe3 : A first-principles study

Physical Review B ◽

10.1103/physrevb.103.134407 ◽

2021 ◽

Vol 103 (13) ◽

Author(s):

Y. Lee ◽

V. N. Antonov ◽

B. N. Harmon ◽

Liqin Ke

Keyword(s):

First Principles ◽

Van Der Waals ◽

X Ray ◽

First Principles Study ◽

Van Der Waals Materials

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Adjusting the electronic properties and contact types of graphene/F-diamane-like C4F2 van der Waals heterostructure: a first principles study

RSC Advances ◽

10.1039/d1ra06986a ◽

2021 ◽

Vol 11 (60) ◽

pp. 37981-37987

Author(s):

Thi-Nga Do ◽

Son-Tung Nguyen ◽

Cuong Q. Nguyen

Keyword(s):

Electronic Properties ◽

Atomic Structure ◽

First Principles ◽

Van Der Waals ◽

First Principles Study ◽

Van Der Waals Heterostructure

We perform a first principles study to investigate the atomic structure, electronic properties and contact types of the graphene/F-diamane-like C4F2 heterostructure.

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A low cost and nontoxic absorber for intermediate band solar cell based on P-doped Cu2SiS3: A first-principles study

Thin Solid Films ◽

10.1016/j.tsf.2020.138473 ◽

2021 ◽

Vol 718 ◽

pp. 138473

Author(s):

Yang Xue ◽

Lijie Ding ◽

Wentong Zhou ◽

Wei Kuang ◽

Hua Ning ◽

...

Keyword(s):

Solar Cell ◽

First Principles ◽

Low Cost ◽

Intermediate Band ◽

Intermediate Band Solar Cell ◽

First Principles Study

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First principles study of the influence of metallic-doping on crystalline ZnS: From efficiency aspects for use in a ZnS based dye sensitized solar cell (DSSC)

Integrated Ferroelectrics ◽

10.1080/10584587.2018.1514862 ◽

2018 ◽

Vol 194 (1) ◽

pp. 96-103

Author(s):

Manas Sharma ◽

Sameer Gupta ◽

Sanoj Prasad ◽

Prashant K. Bharatiya ◽

Debabrata Mishra

Keyword(s):

Solar Cell ◽

First Principles ◽

Dye Sensitized Solar Cell ◽

Dye Sensitized ◽

First Principles Study

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Phosphorene-AsP heterostructure as a potential excitonic solar cell material - A first principles study

10.1063/1.5029207 ◽

2018 ◽

Cited By ~ 1

Author(s):

M. R. Ashwin Kishore ◽

P. Ravindran

Keyword(s):

Solar Cell ◽

First Principles ◽

First Principles Study ◽

Cell Material ◽

Solar Cell Material

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The strain effect on the electronic properties of the MoSSe/WSSe van der Waals heterostructure: a first-principles study

Physical Chemistry Chemical Physics ◽

10.1039/d0cp00403k ◽

2020 ◽

Vol 22 (9) ◽

pp. 4946-4956 ◽

Cited By ~ 8

Author(s):

Wenyu Guo ◽

Xun Ge ◽

Shoutian Sun ◽

Yiqun Xie ◽

Xiang Ye

Keyword(s):

Electronic Properties ◽

First Principles ◽

Van Der Waals ◽

Strain Effect ◽

Vertical Strain ◽

First Principles Study ◽

Van Der Waals Heterostructure ◽

Vdw Heterostructure

The structural, mechanical and electronic properties of the MoSSe/WSSe van der Waals (vdW) heterostructure under various degrees of horizontal and vertical strain are systematically investigated based on first-principles methods.

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