Correction: A first-principles study of the stability, electronic structure, and optical properties of halide double perovskite Rb2Sn1−xTexI6 for solar cell applications

Correction for ‘A first-principles study of the stability, electronic structure, and optical properties of halide double perovskite Rb2Sn1−xTexI6 for solar cell applications’ by Muhammad Faizan et al., Phys. Chem. Chem. Phys., 2021, 23, 4646–4657, DOI: 10.1039/D0CP05827K.

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A first-principles study of the stability, electronic structure, and optical properties of halide double perovskite Rb2Sn1−xTexI6 for solar cell applications

Physical Chemistry Chemical Physics ◽

10.1039/d0cp05827k ◽

2021 ◽

Author(s):

Muhammad Faizan ◽

Jiahao Xie ◽

Ghulam Murtaza ◽

Carlos Echeverría-Arrondo ◽

Thamraa Alshahrani ◽

...

Keyword(s):

Optical Properties ◽

Electronic Structure ◽

Solar Cell ◽

First Principles ◽

Double Perovskite ◽

Optoelectronic Properties ◽

First Principles Study ◽

Photovoltaic Application ◽

The Stability

Substitutional alloying can enhance the stability and improve the optoelectronic properties of vacancy-ordered double perovskite A2BX6 for potential photovoltaic application.

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First principles study of electronic structure and optical properties of double perovskite Ba2(InM)O6 [, Ta]

Solid State Communications ◽

10.1016/j.ssc.2010.04.023 ◽

2010 ◽

Vol 150 (27-28) ◽

pp. 1173-1177 ◽

Cited By ~ 10

Author(s):

Alo Dutta ◽

T.P. Sinha

Keyword(s):

Optical Properties ◽

Electronic Structure ◽

First Principles ◽

Double Perovskite ◽

First Principles Study

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First-principles study on electronic structure, optical properties and doping-induced half metallicity in double perovskite Bi2CuCrO6

Journal of Solid State Chemistry ◽

10.1016/j.jssc.2021.122521 ◽

2021 ◽

Vol 303 ◽

pp. 122521

Author(s):

Ningning Zu ◽

Qi Zhang ◽

Min Zhang ◽

Jiuyuan Hao ◽

Xiangmei Liu ◽

...

Keyword(s):

Optical Properties ◽

Electronic Structure ◽

First Principles ◽

Double Perovskite ◽

Half Metallicity ◽

First Principles Study

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First-principles study on the electronic structure and optical properties of Mn-doped NaNbO3

2015 Symposium on Piezoelectricity, Acoustic Waves, and Device Applications (SPAWDA) ◽

10.1109/spawda.2015.7364445 ◽

2015 ◽

Author(s):

Shu-lan Zhou ◽

Xiao-dong Han ◽

Xian Zhao ◽

Xiang-ping Jiang

Keyword(s):

Optical Properties ◽

Electronic Structure ◽

First Principles ◽

First Principles Study ◽

Mn Doped

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First-principles study of the stability, mechanical, electronic and optical properties of Cd0.75Hg0.25Se

Chemical Physics ◽

10.1016/j.chemphys.2021.111164 ◽

2021 ◽

pp. 111164

Author(s):

Diwen Liu ◽

Xueyou Wang ◽

Yanjie Zhang ◽

Rongjian Sa

Keyword(s):

Optical Properties ◽

First Principles ◽

Electronic And Optical Properties ◽

First Principles Study ◽

The Stability

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Electronic structure and optical properties of Co doped AlN from First-principles Study

Advances in Optoelectronics and Micro/nano-optics ◽

10.1109/aom.2010.5713540 ◽

2010 ◽

Author(s):

Yun-Xiao Dai ◽

Zhi-You Guo ◽

Hong-Tao Zhao ◽

Wei-Cong Yan ◽

Peng Wang

Keyword(s):

Optical Properties ◽

Electronic Structure ◽

First Principles ◽

First Principles Study ◽

Co Doped

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First principles study of electronic structure and optical properties of LiMTe2 (M=Al, Ga, In) crystals

Journal of Physics and Chemistry of Solids ◽

10.1016/j.jpcs.2010.03.033 ◽

2010 ◽

Vol 71 (5) ◽

pp. 854-861 ◽

Cited By ~ 23

Author(s):

A.V. Kosobutsky ◽

Yu.M. Basalaev

Keyword(s):

Optical Properties ◽

Electronic Structure ◽

First Principles ◽

First Principles Study

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First-principles study on the electronic structure, phonons and optical properties of LaB6 under high-pressure

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2016.02.179 ◽

2016 ◽

Vol 672 ◽

pp. 419-425 ◽

Cited By ~ 10

Author(s):

Luomeng Chao ◽

Lihong Bao ◽

Wei Wei ◽

Tegus O ◽

Zhidong Zhang

Keyword(s):

High Pressure ◽

Optical Properties ◽

Electronic Structure ◽

First Principles ◽

First Principles Study

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Correction: Topological behaviour of ternary non-symmorphic crystals KZnX (X = P, As, Sb) under pressure and strain: a first principles study

Physical Chemistry Chemical Physics ◽

10.1039/c8cp91871f ◽

2018 ◽

Vol 20 (39) ◽

pp. 25548-25550

Author(s):

Atahar Parveen ◽

E. Narsimha Rao ◽

B. Adivaiah ◽

P. Anees ◽

G. Vaitheeswaran

Keyword(s):

First Principles ◽

Chem Phys ◽

First Principles Study ◽

Phys Chem Chem Phys

Correction for ‘Topological behaviour of ternary non-symmorphic crystals KZnX (X = P, As, Sb) under pressure and strain: a first principles study’ by Atahar Parveen et al., Phys. Chem. Chem. Phys., 2018, 20, 5084–5102.

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