Zobrazeno 1 - 10
of 82
pro vyhledávání: '"Jian-Chen Li"'
Autor:
Ya Ru Pei, Hong Yu Zhou, Ming Zhao, Jian Chen Li, Xin Ge, Wei Zhang, Chun Cheng Yang, Qing Jiang
Publikováno v:
Carbon Energy, Vol 6, Iss 1, Pp n/a-n/a (2024)
Abstract With the advantage of fast charge transfer, heterojunction engineering is identified as a viable method to reinforce the anodes' sodium storage performance. Also, vacancies can effectively strengthen the Na+ adsorption ability and provide ex
Externí odkaz:
https://doaj.org/article/310451e43d294004a5d89ac9d7b85e01
Autor:
Ya Ru Pei, Hong Yu Zhou, Ming Zhao, Jian Chen Li, Xin Ge, Wei Zhang, Chun Cheng Yang, Qing Jiang
Publikováno v:
Carbon Energy.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d3f891805c57393d184524278d3c6ab3
https://doi.org/10.1002/cey2.374
https://doi.org/10.1002/cey2.374
Publikováno v:
Huan jing ke xue= Huanjing kexue. 43(9)
In order to explore the source characteristics as well as the temporal and spatial variations in odor pollution in municipal waste landfills, gas samples were collected from a landfill in an eastern coastal area of China throughout winter and summer.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::0090c4950b55936f756627d97ca4a710
https://pubmed.ncbi.nlm.nih.gov/36096591
https://pubmed.ncbi.nlm.nih.gov/36096591
Publikováno v:
New Journal of Physics, Vol 21, Iss 3, p 033023 (2019)
Sulfur trihydride (H _3 S) is a theoretically predicted high-pressure superconductor and has been experimentally confirmed to have the highest superconducting transition temperature T _c . Solid H _2 S decomposition is considered as the primary sourc
Externí odkaz:
https://doaj.org/article/6e2bc9c491174b7a90db52abdc94129e
Publikováno v:
ACS Applied Nano Materials. 4:1743-1753
Herein, we construct Co1–x–yNixZny(CO3)0.5(OH)·0.11H2O nanoneedles–NiCo-layered double hydroxide (NiCo-LDH) nanosheet hierarchical architecture on vulcanized Ni foam (Ni3S2-NF) based on a multistep...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::58fde71d156e30022be6ab8d8caa24c9
https://doi.org/10.1021/acsanm.0c03200
https://doi.org/10.1021/acsanm.0c03200
Publikováno v:
Journal of Materials Chemistry A. 9:3451-3463
Room-temperature sodium/sulfur (RT-Na/S) batteries are of considerable interest for next-generation energy storage systems because of their earth-abundant electrode materials, low cost, and high energy density. However, the widespread application of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::044f6459a319c00962bef7ec74e1db39
https://doi.org/10.1039/d0ta10159a
https://doi.org/10.1039/d0ta10159a
Publikováno v:
Angewandte Chemie International Edition. 61
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::41abf9d64649874acc8fabf0ef4724d5
https://doi.org/10.1002/anie.202116635
https://doi.org/10.1002/anie.202116635
Autor:
Ting-Yang Yu, Han-Wen Hu, Yu-Hua Chen, Kuan-Neng Chen, Tzu-Chieh Chou, Cheng-Ta Ko, Tzyy-Jang Tseng, Yu-Tao Yang, Jian-Chen Li, Kai-Ming Yang, Yu-Wei Liu
Publikováno v:
IEEE Transactions on Components, Packaging and Manufacturing Technology. 10:1296-1303
With the advantage of high surface-roughness tolerance, the pillar–concave Cu–Cu direct bonding without chemical-mechanical planarization (CMP) is investigated in detail, including the mechanism of thermal compensation, analysis of roughness, bon
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::90c1498d90c99e2919238cbbfbcfc1eb
https://doi.org/10.1109/tcpmt.2020.3004969
https://doi.org/10.1109/tcpmt.2020.3004969
Publikováno v:
Angewandte Chemie (International ed. in English). 61(19)
The severe performance degradation of high-capacity Li-O
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::665c3f04ea7b6225433c7ca1911df203
https://pubmed.ncbi.nlm.nih.gov/35274415
https://pubmed.ncbi.nlm.nih.gov/35274415
Publikováno v:
The journal of physical chemistry letters. 11(4)
High-pressure hydrogen exhibits remarkable phenomena including the insulator-to-metal (IM) transition; however, a complete resolution of its phase diagram is still an elusive goal despite many efforts and much controversy. Theoretical modeling is typ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::70ea7469ee794bc59de02e5bc3c2bd43
https://pubmed.ncbi.nlm.nih.gov/32031376
https://pubmed.ncbi.nlm.nih.gov/32031376