Zobrazeno 1 - 10
of 24
pro vyhledávání: '"Ming-Zhi Wei"'
Autor:
Ming-Zhi Wei, Jin-Wei Liu, Qin-Zheng Yang, An Xue, Hao Wu, Jin-Ren Ni, Lea R. Winter, Menachem Elimelech, Hua-Zhang Zhao
Publikováno v:
npj Clean Water, Vol 5, Iss 1, Pp 1-9 (2022)
Abstract The lack of electron donors in oxygen-rich aquatic environments limits the ability of natural denitrification to remove excess nitrate, leading to eutrophication of aquatic ecosystems. Herein, we demonstrate that electron-rich substances in
Externí odkaz:
https://doaj.org/article/ce5b6fade3264dddadc430dbc844909b
The lack of electron donors in oxygen-rich aquatic environments limits the ability of natural denitrification to remove excess nitrate, leading to eutrophication of aquatic ecosystems. Herein, we demonstrate that electron rich substances in river or
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e6ff0d64232840b182d074a278fabb25
https://doi.org/10.21203/rs.3.rs-1791122/v1
https://doi.org/10.21203/rs.3.rs-1791122/v1
Autor:
Gui-Chao Hu, Zi-Qun Wang, Guang-Ping Zhang, Ming-Zhi Wei, Zong-Liang Li, Xiao-Xiao Fu, Chuan-Kui Wang
Publikováno v:
Journal of Materials Chemistry C. 7:9000-9007
Relating the electronic transport properties of single-molecule devices to the geometric and/or electronic structures of the active molecular components inside them has always been an appealing pursuit but a challenging task in molecular electronics.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fe730757fb2345ac394d7341cc5bc320
https://doi.org/10.1039/c9tc02184a
https://doi.org/10.1039/c9tc02184a
Autor:
Chuan-Kui Wang, Xiao Niu, Zi-Qun Wang, Gui-Chao Hu, Dunyou Wang, Guang-Ping Zhang, Zong-Liang Li, Mi-Mi Dong, Yongfang Li, Ming-Zhi Wei
Publikováno v:
Organic Electronics. 64:7-14
The pursuit of miniaturization of magnetic electronic components spurs intensive theoretical and experimental researches on designing molecule-scale magnetic devices. Controlling the transport properties is one of the most vital focuses for magnetic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d79432da1694aaa6dd1cd9e4d0747070
https://doi.org/10.1016/j.orgel.2018.09.048
https://doi.org/10.1016/j.orgel.2018.09.048
Publikováno v:
The Journal of Physical Chemistry C. 123:1559-1565
Controlling and optimizing rectifying performance of single-molecule diodes remain a formidable challenge in the field of molectronics. As is known, molecule–electrode interfaces play a critical ro...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cef58f6695203475e1c8053f1e7f0d71
https://doi.org/10.1021/acs.jpcc.8b08833
https://doi.org/10.1021/acs.jpcc.8b08833
Autor:
Zi-Qun Wang, Ming-Zhi Wei, Guang-Ping Zhang, Zong-Liang Li, Xiao-Xiao Fu, Chuan-Kui Wang, Gui-Chao Hu
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 103:397-402
The rectifying properties of single-molecule diodes , which consist of one ferrocenyl-embedded tridecanethiolate (SC nFc13−n, n = 0–13) sandwiched between two symmetric Ag(111) electrodes , have been theoretically studied by first-principles calc
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8efdaa9365c780a096fdd5215f2a36be
https://doi.org/10.1016/j.physe.2018.05.041
https://doi.org/10.1016/j.physe.2018.05.041
Publikováno v:
Organic Electronics. 49:76-84
Using nonequilibrium Green's function method combined with density functional theory, here we show that the rectification performance of molecular diodes, consisting of a single n -alkanethiolate molecule with a ferrocenyl head group sandwiched betwe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ad4282e20ed3e520e8ced5e789008be0
https://doi.org/10.1016/j.orgel.2017.06.025
https://doi.org/10.1016/j.orgel.2017.06.025
Publikováno v:
Organic Electronics. 48:29-34
By using the first-principles method, conductance of molecular junctions containing one of five-atom cyclic unit cyclopentadiene, furan, and thiophene connected to two gold electrodes via different kinds of anchoring groups is theoretically investiga
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::62a815d0d509bd15903ccadd1f010ff2
https://doi.org/10.1016/j.orgel.2017.05.032
https://doi.org/10.1016/j.orgel.2017.05.032
Publikováno v:
The Journal of Physical Chemistry C. 121:7643-7648
Controlling and optimizing the performance of molecular electronic devices is a great challenge in molecular electronics. By using a first-principles method, here we show that rectifying direction and rectification performance of molecular diodes, co
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3d16b6999db53f9ed8f03e7f1f40aab1
https://doi.org/10.1021/acs.jpcc.6b12595
https://doi.org/10.1021/acs.jpcc.6b12595
Publikováno v:
Computational Materials Science. 108:8-13
By applying nonequilibrium Green’s function method in combination with density functional theory, we theoretically investigate the effect of intramolecular hydrogen bonding on transport properties of a new synthesized α-hydroxyphenyl pyridine mole
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a480275a5db38bdc1182d1cc231e55fc
https://doi.org/10.1016/j.commatsci.2015.06.009
https://doi.org/10.1016/j.commatsci.2015.06.009