From Molecular Packing Structures to Electronic Processes: Theoretical Simulations for Organic Solar Cells
Publication type: Journal Article
Publication date: 2018-01-26
scimago Q1
wos Q1
SJR: 8.378
CiteScore: 40.7
Impact factor: 26.0
ISSN: 16146832, 16146840
General Materials Science
Renewable Energy, Sustainability and the Environment
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Metrics
113
Total citations:
113
Citations from 2025:
11
(9.73%)
Cite this
GOST |
RIS |
BibTex |
MLA
Cite this
GOST
Copy
Han G., Yi Y., Shuai Z. From Molecular Packing Structures to Electronic Processes: Theoretical Simulations for Organic Solar Cells // Advanced Energy Materials. 2018. Vol. 8. No. 28. p. 1702743.
GOST all authors (up to 50)
Copy
Han G., Yi Y., Shuai Z. From Molecular Packing Structures to Electronic Processes: Theoretical Simulations for Organic Solar Cells // Advanced Energy Materials. 2018. Vol. 8. No. 28. p. 1702743.
Cite this
RIS
Copy
TY - JOUR
DO - 10.1002/aenm.201702743
UR - https://doi.org/10.1002/aenm.201702743
TI - From Molecular Packing Structures to Electronic Processes: Theoretical Simulations for Organic Solar Cells
T2 - Advanced Energy Materials
AU - Han, Guangchao
AU - Yi, Yuanping
AU - Shuai, Zhigang
PY - 2018
DA - 2018/01/26
PB - Wiley
SP - 1702743
IS - 28
VL - 8
SN - 1614-6832
SN - 1614-6840
ER -
Cite this
BibTex (up to 50 authors)
Copy
@article{2018_Han,
author = {Guangchao Han and Yuanping Yi and Zhigang Shuai},
title = {From Molecular Packing Structures to Electronic Processes: Theoretical Simulations for Organic Solar Cells},
journal = {Advanced Energy Materials},
year = {2018},
volume = {8},
publisher = {Wiley},
month = {jan},
url = {https://doi.org/10.1002/aenm.201702743},
number = {28},
pages = {1702743},
doi = {10.1002/aenm.201702743}
}
Cite this
MLA
Copy
Han, Guangchao, et al. “From Molecular Packing Structures to Electronic Processes: Theoretical Simulations for Organic Solar Cells.” Advanced Energy Materials, vol. 8, no. 28, Jan. 2018, p. 1702743. https://doi.org/10.1002/aenm.201702743.