Density functional theory analysis of structural and electronic properties of orthorhombic perovskite CH3NH3PbI3. (Q53086991)

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2 March 2020

title

Density functional theory analysis of structural and electronic properties of orthorhombic perovskite CH3NH3PbI3 (English)

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2 March 2020

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density functional theory

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1

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2 March 2020

Tim Gould

2

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2 March 2020

Huijun Zhao

7

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2 March 2020

Huagui Yang

5

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2 March 2020

Xiangdong Yao

6

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2 March 2020

author name string

John F Dobson

3

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2 March 2020

Haimin Zhang

4

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2 March 2020

language of work or name

English

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publication date

1 January 2014

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Physical Chemistry Chemical Physics

2 March 2020

published in

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2 March 2020

volume

16

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2 March 2020

issue

4

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2 March 2020

page(s)

1424-1429

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Photoelectrochemical cells

2 March 2020

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