Record #54496
Develop a molecular dynamics approach to simulate the single-/multi-layer CsGeX3 (X=I, Cl, and Br) perovskite stress-strain structure at different temperatures and pressures for solar cell in building energy management
Publisher
Original paper date
Oct 10, 2022
Original DOI
Notes from Retraction Watch
See also: https://pubpeer.com/publications/A16F5644549CC22280D8A987E795BC
Citation lifecycle
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Pre-retraction
1
Same day
0
Post-retraction
1
% post-retraction
50.0%
~0.7 citations/yr before retraction · ~0.4 citations/yr after
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