Zobrazeno 1 - 10
of 39
pro vyhledávání: '"Wen-lou Wang"'
Autor:
Fan Zhang, Hidetoshi Saitoh, Zhongzhong Li, Pinit Kidkhunthod, Yongbing Tang, Peng Songqiao, Xiaolong Zhou, Wen-lou Wang, Manqi Peng, Sarayut Tunmee
Publikováno v:
ACS Sustainable Chemistry & Engineering. 9:3710-3717
Dual-ion batteries (DIBs) are one of the promising candidates to meet the low-cost requirements of commercial applications because of their high working voltage, excellent safety, and environmental...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e39912a78ee84ce6ec54545066ef87ef
https://doi.org/10.1021/acssuschemeng.0c08119
https://doi.org/10.1021/acssuschemeng.0c08119
Publikováno v:
National Science Review
Sodium-based dual-ion batteries (Na-DIBs) show a promising potential for large-scale energy storage applications due to the merits of environmental friendliness and low cost. However, Na-DIBs are generally subject to poor rate capability and cycling
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::379b29dd7bb4ec08acdb962eba1a2b51
https://pubmed.ncbi.nlm.nih.gov/34691681
https://pubmed.ncbi.nlm.nih.gov/34691681
Publikováno v:
Chinese Journal of Chemical Physics. 30:7-15
The IR absorption, visible excited normal Raman, and UV-excited near-resonant Raman (UVRR) spectra of 1,1′-binaphthyl-2,2′-diamine (BINAM) were measured and analyzed. Density functional theory calculations were carried out to investigate its vibr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8d9e834f248a7af3721b754c35d73c7c
https://doi.org/10.1063/1674-0068/30/cjcp1606118
https://doi.org/10.1063/1674-0068/30/cjcp1606118
Publikováno v:
Electrochimica Acta. 196:634-641
In this study, uniformly dispersed MnO@C nanocomposite with an average MnO particle size of 10 nm is synthesized via a simple wet-chemical/carbonization method. In the MnO@C nanocomposite, ultrasmall MnO nanoparticles are homogeneously coated with ca
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ea6a85171cff494b235cb803dbb4c33a
https://doi.org/10.1016/j.electacta.2016.03.020
https://doi.org/10.1016/j.electacta.2016.03.020
Publikováno v:
Chinese Journal of Chemical Physics. 28:579-587
The B state excited resonance Raman scattering of tetraoxaporphyrin dication (TOP2+) was theoretically studied with DFT/TDDFT calculations and the sum-over-states approach of polarizability including both the A and B terms contributions. The resonanc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e469d6b623cecfe9f289ac3a69b98d70
https://doi.org/10.1063/1674-0068/28/cjcp1504067
https://doi.org/10.1063/1674-0068/28/cjcp1504067
Publikováno v:
Electrochimica Acta. 167:132-138
Molybdenum disulfide (MoS 2 ) is one of the most attractive anode materials for lithium-ion batteries (LIBs) due to its high theoretical specific capacity, but its poor cyclic stability need further optimization for its practical application. In this
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::237d0209675c26a8c51af0c0f1eefae8
https://doi.org/10.1016/j.electacta.2015.03.151
https://doi.org/10.1016/j.electacta.2015.03.151
Publikováno v:
Electrochimica Acta. 108:211-218
The nano-structural LiFePO 4 /C composites with different interfacial structures were investigated. Fe L-edge XAS spectra indicated that the formation of Fe 3+ was related to the interfacial properties of the C-LiFePO 4 . C K-edge and O K-edge XAS sp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c41bf0f8d2c38f88d7c8b11ccedf059f
https://doi.org/10.1016/j.electacta.2013.06.058
https://doi.org/10.1016/j.electacta.2013.06.058
Publikováno v:
Chinese Journal of Chemical Physics. 25:429-433
Na+ doped sample Li0.95Na0.05FePO4 was prepared through solid state method. Structure characterization shows Na+ is successfully introduced into the LiFePO4 matrix. Scanning electron microscopy shows the particle size mainly ranges in 1–3 μm. X-ra
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bc6be6d5fe2564b9669d04ba29728ada
https://doi.org/10.1088/1674-0068/25/04/429-433
https://doi.org/10.1088/1674-0068/25/04/429-433
Publikováno v:
Chinese Journal of Chemical Physics. 25:281-290
The geometries and electronic spectra of a series of N-protonated corroles, including unsubstituted H4Cor+ and meso-triaryl substituted H4TPC+, H4TpFPC+, and H4TdCPC+, were theoretically studied with density functional theory (DFT). The results indic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4422e7ad420e0fbd77898bd09a0181bb
https://doi.org/10.1088/1674-0068/25/03/281-290
https://doi.org/10.1088/1674-0068/25/03/281-290
Autor:
Fangfang Pan, Wen-lou Wang
Publikováno v:
Journal of Solid State Electrochemistry. 16:1423-1427
Core–shell LiFePO4/C composite was synthesized via a sol–gel method and doped by fluorine to improve its electrochemical performance. Structural characterization shows that F− ions were successfully introduced into the LiFePO4 matrix. Transmiss
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dcf59a3f5f204486175184649a68703a
https://doi.org/10.1007/s10008-011-1544-z
https://doi.org/10.1007/s10008-011-1544-z