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Density functional theory analysis of structural and elec... | ResearchHub
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Density functional theory analysis of structural and electronic properties of orthorhombic perovskite CH3NH3PbI3
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Authors
Yun Wang
6 more
Yun Wang
•
Tim Gould
4 more
•
Huijun Zhao
Published
November 14, 2013
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Journal
Physical Chemistry Chemical Physics
Topics
Physics
Materials Science
Chemistry
Chemical Physics
Quantum Mechanics
Show all topics
DOI
10.1039/c3cp54479f
Other Formats
PDF
Supporters
Support the authors with ResearchCoin
Tip RSC
Journal
Physical Chemistry Chemical Physics
Topics
Physics
Materials Science
Chemistry
Chemical Physics
Quantum Mechanics
Show all topics
DOI
10.1039/c3cp54479f
Other Formats
PDF
