Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Manyi Duan"'
Autor:
Xiaoming Xu, Chaojiang Niu, Manyi Duan, Xuanpeng Wang, Lei Huang, Junhui Wang, Liting Pu, Wenhao Ren, Changwei Shi, Jiasheng Meng, Bo Song, Liqiang Mai
Publikováno v:
Nature Communications, Vol 8, Iss 1, Pp 1-11 (2017)
The development of suitable anode materials is essential to advance sodium-ion battery technologies. Here the authors report that alkaline earth metal vanadates are promising candidates due to the favorable electrochemical properties and interesting
Externí odkaz:
https://doaj.org/article/3f329320bf154c179582a51f1fa30201
Autor:
Xiao Zhang, Xiaoming Xu, Bo Song, Manyi Duan, Jiashen Meng, Xuanpeng Wang, Zhitong Xiao, Lin Xu, Liqiang Mai
Publikováno v:
Small (Weinheim an der Bergstrasse, Germany). 18(43)
Calcium-based batteries have promising advantages over multivalent ion batteries. However, the fabrication of highly efficient calcium batteries is limited by the quality of available cathode materials, which motivates the exploration of electrodes t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d33b8de3aa290bb814a7c74a6614bf09
https://pubmed.ncbi.nlm.nih.gov/35775419
https://pubmed.ncbi.nlm.nih.gov/35775419
Autor:
Lu Wu, Xiaoming Xu, Yunfan Yue, Bo Song, Liqiang Mai, Qi Li, Manyi Duan, Xiao Zhang, Peijie Wu
Publikováno v:
ACS Energy Letters. 4:1328-1335
The calcium-ion battery is an emerging energy storage system that has attracted considerable attention recently. However, the absence of high-performance cathode materials is one of the main challe...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8a5d6d497bd4665f6f64eae9b43d98e0
https://doi.org/10.1021/acsenergylett.9b00830
https://doi.org/10.1021/acsenergylett.9b00830
Autor:
Wenzhong Wang, Yang-Gang Wang, Yali Zheng, Manyi Duan, Yang Su, Zhong-Kang Han, Xiaoling Lei, Xiaoman Li, Ling Zhang
Publikováno v:
Applied Catalysis B: Environmental. 217:108-114
Selective photo–oxidation of alcohols displays high potential in solar energy conversion and reducing environmental pollution, yet its selectivity and conversion in aqueous phase is still far from expectation. Here we report a fluorinated meso-poro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0a9cb776d188a6d46b26d49b20482b96
https://doi.org/10.1016/j.apcatb.2017.05.075
https://doi.org/10.1016/j.apcatb.2017.05.075
Publikováno v:
Physics Letters A. 380:2984-2988
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::eacaa625c9b8fa18ae8d112ebab2c7d8
https://doi.org/10.1016/j.physleta.2016.07.018
https://doi.org/10.1016/j.physleta.2016.07.018
Publikováno v:
Physics Letters A. 380:1469-1474
we investigate the electronic and thermoelectric transport properties for a graphene–silicene–graphene (GSG) heterojunction with zigzag-edge nanoribbons under the modulation of the effective spin–orbit coupling (SOC) and potential energy. Using
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6ec18ed7ed1e6b87c5dafd4a4fe6771b
https://doi.org/10.1016/j.physleta.2016.02.014
https://doi.org/10.1016/j.physleta.2016.02.014
Publikováno v:
Physics Letters A. 380:282-287
The electronic and transport properties for armchair-edge silicene nanoribbons (ASiNR) with effective spin–orbit coupling and potential energy were investigated by using the non-equilibrium Green's function method. The energy gaps and the conductan
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8b4bc9ae5b11e5f7e0b1a06edaa84da6
https://doi.org/10.1016/j.physleta.2015.09.054
https://doi.org/10.1016/j.physleta.2015.09.054
Publikováno v:
Frontiers of Physics. 13
Using the nonequilibrium Green’s function method combined with the tight-binding Hamiltonian, we theoretically investigate the spin-dependent transmission probability and spin Seebeck coefficient of a crossed armchair-edge graphene nanoribbon (AGNR
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6118a469e325a3d5ed2e97b0397d5a7d
https://doi.org/10.1007/s11467-018-0770-6
https://doi.org/10.1007/s11467-018-0770-6
Publikováno v:
Angewandte Chemie (International ed. in English). 57(22)
Metal nanoparticles (NPs) dispersed on a high-surface-area support are normally used as heterogeneous catalysts. Recent in situ experiments have shown that structure reconstruction of the NP occurs in real catalysis. However, the role played by suppo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f857248e4e319aa59e2ad855a8084a51
https://pubmed.ncbi.nlm.nih.gov/29637673
https://pubmed.ncbi.nlm.nih.gov/29637673
Publikováno v:
physica status solidi (b). 252:1971-1980
First-principles calculations are performed to investigate the elastic anisotropy, and thermodynamic properties of chromium tetraboride (CrB4) under extreme P–T conditions. The calculated equilibrium lattice and the normalized crystal parameters as
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f7db7a5099c948db5ce81aeef7ed37bb
https://doi.org/10.1002/pssb.201552031
https://doi.org/10.1002/pssb.201552031