Zobrazeno 1 - 10
of 38
pro vyhledávání: '"Chuan-Jia Tong"'
Mixed Sulfur/Selenium Anions Weaken Electron-Vibrational Interaction in Cu2ZnSn(S,Se)4 Photoabsorber
Publikováno v:
The Journal of Physical Chemistry Letters. 14:107-115
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a266a50fa484ef74c91ded8c360e0174
https://doi.org/10.1021/acs.jpclett.2c03631
https://doi.org/10.1021/acs.jpclett.2c03631
Publikováno v:
The Journal of Physical Chemistry Letters. 13:857-863
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8e1a0700b6121591036d8d7dcd3518a4
https://doi.org/10.1021/acs.jpclett.1c04231
https://doi.org/10.1021/acs.jpclett.1c04231
Autor:
Zhong-Peng Zhou, Ning-Jing Hao, Qian-Kui Zhang, Xiao-Hui Deng, Hui Zhang, Zhen-Kun Tang, Chuan-Jia Tong
Publikováno v:
Applied Surface Science. 618:156582
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::33d3cd4e11821d7a885167931fa8200a
https://doi.org/10.1016/j.apsusc.2023.156582
https://doi.org/10.1016/j.apsusc.2023.156582
Publikováno v:
Journal of Applied Physics. 133:145002
Using first-principles density functional calculations, we investigate the structure and properties of previously unstudied grain boundaries (GBs) in the solar absorber material copper-zinc-tin-sulfide (CZTS). We identify four stable low-Σ value sym
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::68361ff1cf33438d49845b1044923cf7
https://doi.org/10.1063/5.0147435
https://doi.org/10.1063/5.0147435
Autor:
Chuan-Jia Tong, Holly J. Edwards, Theodore D. C. Hobson, Ken Durose, Vinod R. Dhanak, Jonathan D. Major, Keith P. McKenna
Publikováno v:
The Journal of Physical Chemistry Letters
The structures and band gaps of copper-zinc-tin selenosulfides (CZTSSe) are investigated for a range of anion compositions through experimental analysis and complementary first-principles simulations. The band gap was found to be extremely sensitive
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::659b4c86c21b7ac7dbaea187afcb2003
https://doi.org/10.1021/acs.jpclett.0c03205
https://doi.org/10.1021/acs.jpclett.0c03205
Publikováno v:
Journal of the American Chemical Society. 144(14)
Ion migration, hole trapping, and electron-hole recombination are common processes in metal halide perovskites. We demonstrate using ab initio non-adiabatic molecular dynamics and time-domain density functional theory that they are intricately relate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9b8382751d59892c0792d88675d3bc70
https://pubmed.ncbi.nlm.nih.gov/35362968
https://pubmed.ncbi.nlm.nih.gov/35362968
Autor:
Keith P. McKenna, Chuan-Jia Tong
Publikováno v:
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
Using first-principles density functional calculations, we investigate the structure and properties of three different grain boundaries (GBs) in the solar absorber material CdTe. Among the low ∑ value symmetric tilt GBs ∑3 (111), ∑3 (112), and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c5c567eff8b68fa76fab3c5f9e631525
http://europepmc.org/articles/PMC7011774
http://europepmc.org/articles/PMC7011774
Publikováno v:
Journal of the American Chemical Society. 142(6)
Charge carrier recombination plays a vital role in the CH3NH3PbI3 perovskite solar cell. By investigating a possible synergy between ion migration and charge carrier recombination, we demonstrate that the nonradiative recombination accelerates by an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7dc4f97e82ad03ad236ae742d09dbcbf
https://pubmed.ncbi.nlm.nih.gov/31965789
https://pubmed.ncbi.nlm.nih.gov/31965789
Publikováno v:
ACS Energy Letters. 3:1868-1874
Hybrid organic–inorganic perovskites have attracted considerable interest due to their impressive performance in solar energy applications. Many experiments show that a slight excess of PbI2 significantly enhances the properties of the most studied
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6eff296b8ab12c3c94bb487dbb4a0e1a
https://doi.org/10.1021/acsenergylett.8b00961
https://doi.org/10.1021/acsenergylett.8b00961
Publikováno v:
Scientific Reports, Vol 8, Iss 1, Pp 1-9 (2018)
Scientific Reports
Scientific Reports
Methyl-ammonium lead iodide perovskite (CH3NH3PbI3) has drawn great attention due to its excellent photovoltaic properties. Because of its loosely compacted structure, the structural, electronic and optical properties of CH3NH3PbI3 are sensitive to e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bfe8290379c3ee67824113d2ba48ce85
http://link.springer.com/article/10.1038/s41598-018-25772-3
http://link.springer.com/article/10.1038/s41598-018-25772-3