Zobrazeno 1 - 10
of 133
pro vyhledávání: '"Mesfin Tsige"'
Non-reactive facet specific adsorption as a route to remediation of chlorinated organic contaminants
Autor:
Hao Guo, Emily A. Gerstein, Kshitij C. Jha, Iskinder Arsano, M. Ali Haider, Tuhin S. Khan, Mesfin Tsige
Publikováno v:
Frontiers in Catalysis, Vol 3 (2023)
The present work quantifies metal-contaminant interactions between palladium substrates and three salient chlorinated organic contaminants, namely trichloroethylene 1,3,5-trichlorobenzene (TCB), and 3,3′,4,4′-tetrachlorobiphenyl (PCB77). Given th
Externí odkaz:
https://doaj.org/article/8a159fcc78e44993b9330c6329e3dfdc
Autor:
Saeed Akbari Shandiz, Gary M. Leuty, Hao Guo, Abdol Hadi Mokarizadeh, Joao M. Maia, Mesfin Tsige
Publikováno v:
Langmuir. 39:7154-7166
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6fbf566b4076c4f9b7ff7ba9af2b01ef
https://doi.org/10.1021/acs.langmuir.3c00589
https://doi.org/10.1021/acs.langmuir.3c00589
Publikováno v:
Macromolecules. 56:3238-3245
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9db5faa12f4957c4947e083ac585d17d
https://doi.org/10.1021/acs.macromol.2c02565
https://doi.org/10.1021/acs.macromol.2c02565
Publikováno v:
The Journal of Physical Chemistry B. 126:4956-4966
Benzoic acid is the simplest aromatic carboxylic acid that is also a common water contaminant. Its structural and amphiphilic properties are shared by many other contaminants of concern. Based on a molecular dynamics study, this work reports the comp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f14db0b4e981a3f035802b535b11b9c7
https://doi.org/10.1021/acs.jpcb.2c01929
https://doi.org/10.1021/acs.jpcb.2c01929
Publikováno v:
Chemical Communications. 58:12151-12159
Macroions fill the gap between simple ions and colloids in size but display a completely different self-assembly behavior in solution.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e06030918866064515c4f11716970672
https://doi.org/10.1039/d2cc04535d
https://doi.org/10.1039/d2cc04535d
Publikováno v:
The Journal of Physical Chemistry. a
Conjugated polymers are promising candidates in the design of polymer solar cell materials with suitable electronic properties. Recent studies show that the use of different functional groups as side chain in thiophene-based polymers changes the elec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d98f74083b07a49401f01028cd4335fa
http://europepmc.org/articles/PMC8713282
http://europepmc.org/articles/PMC8713282
Autor:
Jinhe Yu, Shaofeng Li, Kun Qian, Kunlun Liu, Jinghua Guo, Yang Zhao, Yuanyang Xie, Xuefei Feng, Juan Yang, Yi-Sheng Liu, Qiuyu Zhang, Guo Wei, Feipeng Yang, Chang Yu, Jiuke Chen, Jieshan Qiu, Zhao Wang, Mesfin Tsige
Publikováno v:
Matter. 4:2902-2918
Summary Insufficient exposure and utilization of active sites often induces an inferior reactivity for transition-metal-based two-dimensional (2D) materials. In response, we for the first time propose a universal "nano-tailoring" strategy to incorpor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7debccccf72c09a3eab847adc253892d
https://doi.org/10.1016/j.matt.2021.06.035
https://doi.org/10.1016/j.matt.2021.06.035
Publikováno v:
JOM. 73:2460-2470
Mussels, which are marine creatures, stick strongly to various substrates underwater using foot proteins rich in amino acids like L-3,4-dihydroxyphenylalanine (DOPA). This stimulates the synthesis of catechol-containing polymers that possess strong u
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::002d6bb3b26713156478c230d46039e7
https://doi.org/10.1007/s11837-021-04756-1
https://doi.org/10.1007/s11837-021-04756-1
Publikováno v:
Macromolecules. 54:5417-5428
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8d32172bcc8139a63c56af71f19e572f
https://doi.org/10.1021/acs.macromol.1c00742
https://doi.org/10.1021/acs.macromol.1c00742
Autor:
Shelaka Gupta, Kshitij C. Jha, Chaitra S. Shenoy, Kirti Verma, M. Ali Haider, Tuhin Suvra Khan, Mesfin Tsige
Publikováno v:
Reaction Chemistry & Engineering. 6:2270-2279
Periodic density functional theory (DFT) calculations are employed to understand the origin of structure sensitivity in hydrodechlorination (HDC) of trichloroethylene (TCE) over different facets of a palladium catalyst. The HDC reaction is simulated
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f02d54f1e1560cf7b9385aaab1e0ecba
https://doi.org/10.1039/d1re00252j
https://doi.org/10.1039/d1re00252j