Electronic and Optical Properties of C4N2H14-Based Lead-Less Halide Perovskites Investigated by First Principles

Corrigendum to “Study on mechanical, electronic and optical properties of Pb-free double halide perovskites In2TiX6 (X = Cl, Br, I) for solar cells based on first-principles” [Mater. Today Commun. 26 (2021) 102180]

Materials Today Communications ◽

10.1016/j.mtcomm.2021.102290 ◽

2021 ◽

Vol 27 ◽

pp. 102290

Author(s):

Xian-Hao Zhao ◽

Yan-Lin Tang ◽

Tian-Yu Tang ◽

Xin-Feng Diao ◽

Li-Ke Gao ◽

...

Keyword(s):

Optical Properties ◽

Solar Cells ◽

First Principles ◽

Electronic And Optical Properties ◽

Halide Perovskites

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First-principles study on the electronic and optical properties of cubic ABX3 halide perovskites

Physics Letters A ◽

10.1016/j.physleta.2013.11.018 ◽

2014 ◽

Vol 378 (3) ◽

pp. 290-293 ◽

Cited By ~ 139

Author(s):

Li Lang ◽

Ji-Hui Yang ◽

Heng-Rui Liu ◽

H.J. Xiang ◽

X.G. Gong

Keyword(s):

Optical Properties ◽

First Principles ◽

Electronic And Optical Properties ◽

First Principles Study ◽

Halide Perovskites

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First-Principles Study on Structural, Electronic, and Optical Properties of Inorganic Ge-Based Halide Perovskites

Inorganic Chemistry ◽

10.1021/acs.inorgchem.8b03095 ◽

2019 ◽

Vol 58 (7) ◽

pp. 4134-4140 ◽

Cited By ~ 10

Author(s):

Un-Gi Jong ◽

Chol-Jun Yu ◽

Yun-Hyok Kye ◽

Yong-Guk Choe ◽

Wei Hao ◽

...

Keyword(s):

Optical Properties ◽

First Principles ◽

Electronic And Optical Properties ◽

First Principles Study ◽

Halide Perovskites

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Study on mechanical, electronic and optical properties of Pb-free double halide perovskites In2TiX6 (X = Cl, Br, I) for solar cells based on first-principles

Materials Today Communications ◽

10.1016/j.mtcomm.2021.102180 ◽

2021 ◽

Vol 26 ◽

pp. 102180

Author(s):

Xian-Hao Zhao ◽

Yan-Lin Tang ◽

Tian-Yu Tang ◽

Xin-Feng Diao ◽

Li-Ke Gao ◽

...

Keyword(s):

Optical Properties ◽

Solar Cells ◽

First Principles ◽

Electronic And Optical Properties ◽

Halide Perovskites

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First-principles study of the structural stability, electronic and optical properties of CH3-F NH3GeI3 (x = 0, 1, 2, 3) halide perovskites

Chemical Physics Letters ◽

10.1016/j.cplett.2020.138020 ◽

2020 ◽

Vol 761 ◽

pp. 138020

Author(s):

Diwen Liu ◽

Shihui Guo ◽

Qin Zheng ◽

Rongjian Sa

Keyword(s):

Optical Properties ◽

Structural Stability ◽

First Principles ◽

Electronic And Optical Properties ◽

First Principles Study ◽

Halide Perovskites

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First-Principles Study on Electronic and Optical Properties of Pb-Free Halide Perovskites Cs2TiX6 (X = Br, I) in Comparison with CH3NH3PbX3 (X = Br, I)

Journal of the Physical Society of Japan ◽

10.7566/jpsj.88.104802 ◽

2019 ◽

Vol 88 (10) ◽

pp. 104802 ◽

Cited By ~ 8

Author(s):

Makoto Tsuyama ◽

Shugo Suzuki

Keyword(s):

Optical Properties ◽

First Principles ◽

Electronic And Optical Properties ◽

First Principles Study ◽

Halide Perovskites

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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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First-principles calculation of the structural, electronic and optical properties of GaSe_(1-x) S_(x) (x = 0, 0.25, 0.5 and 1) compounds

Advances in Materials and Processing Technologies ◽

10.1080/2374068x.2021.1939991 ◽

2021 ◽

pp. 1-13

Author(s):

Mohamed Al-Hattab ◽

L’Houcine Moudou ◽

younes Chrafih ◽

Khalid Rahmani ◽

Mohammed Khenfouch ◽

...

Keyword(s):

Optical Properties ◽

First Principles ◽

First Principles Calculation ◽

Electronic And Optical Properties

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First-principles study on the electronic and optical properties of the orthorhombic CsPbBr3 and CsPbI3 with Cmcm space group

New Journal of Chemistry ◽

10.1039/d1nj02216d ◽

2021 ◽

Author(s):

Xianhao Zhao ◽

Tianyu Tang ◽

Quan Xie ◽

like gao ◽

Limin Lu ◽

...

Keyword(s):

Optical Properties ◽

Solar Cells ◽

Energy Conversion ◽

Conversion Efficiency ◽

First Principles ◽

Energy Conversion Efficiency ◽

Space Group ◽

Absorbing Materials ◽

Halide Perovskites ◽

Lead Halide

The cesium lead halide perovskites are regarded as effective candidates for light-absorbing materials in solar cells, which have shown excellent performances in experiments such as promising energy conversion efficiency. In...

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A first-principles study on the electronic and optical properties of a type-II C2N/g-ZnO van der Waals heterostructure

Physical Chemistry Chemical Physics ◽

10.1039/d1cp00122a ◽

2021 ◽

Vol 23 (6) ◽

pp. 3963-3973

Author(s):

Jianxun Song ◽

Hua Zheng ◽

Minxia Liu ◽

Geng Zhang ◽

Dongxiong Ling ◽

...

Keyword(s):

Optical Properties ◽

Dft Calculations ◽

First Principles ◽

Van Der Waals ◽

Band Alignment ◽

Type Ii ◽

Electronic And Optical Properties ◽

Direct Bandgap ◽

Van Der Waals Heterostructure ◽

Vdw Heterostructure

The structural, electronic and optical properties of a new vdW heterostructure, C2N/g-ZnO, with an intrinsic type-II band alignment and a direct bandgap of 0.89 eV at the Γ point are extensively studied by DFT calculations.

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