Zobrazeno 1 - 10
of 13
pro vyhledávání: '"Gao-Jun Zhang"'
Publikováno v:
Journal of Colloid and Interface Science. 616:177-188
The binding properties of single noble metal atoms (Pd, Pt and Ir) anchored Janus MoSSe monolayers (MLs), the catalytic activity of Pd- and Pt-MoSSe in oxygen reduction reaction (ORR) and oxygen evolution reaction (OER) as well as the adsorption beha
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2f877d73a00777073ddb8cc8f0ece0f2
https://doi.org/10.1016/j.jcis.2022.02.054
https://doi.org/10.1016/j.jcis.2022.02.054
Publikováno v:
Computational Materials Science. 216:111868
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8e60832f62eda9f8bbe3fb6b287f4636
https://doi.org/10.1016/j.commatsci.2022.111868
https://doi.org/10.1016/j.commatsci.2022.111868
Publikováno v:
Molecular Catalysis. 530:112625
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::30d216aaac6ad5678c78d209a3476278
https://doi.org/10.1016/j.mcat.2022.112625
https://doi.org/10.1016/j.mcat.2022.112625
Publikováno v:
Applied Catalysis A: General. 643:118777
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d77b88d8ca75424debf304db11990409
https://doi.org/10.1016/j.apcata.2022.118777
https://doi.org/10.1016/j.apcata.2022.118777
Publikováno v:
Physical chemistry chemical physics : PCCP. 23(18)
From first-principles calculations, the transition-metal (TM) atom (Fe, Co and Ni) adsorbed Janus MoSSe monolayer, toxic gas molecules (CO, NH3 and H2S) adsorbed on the Ni-MoSSe monolayer and CO catalytic oxidation on the Fe-MoSSe monolayer are syste
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b19f27e87169e4ed704e3d2c0cdc3f07
https://pubmed.ncbi.nlm.nih.gov/33942039
https://pubmed.ncbi.nlm.nih.gov/33942039
Publikováno v:
SSRN Electronic Journal.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::79221a3ae84fe565fc80885852c34b6c
https://doi.org/10.2139/ssrn.3994495
https://doi.org/10.2139/ssrn.3994495
Publikováno v:
Journal of Physics and Chemistry of Solids. 165:110657
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::20495b50c86f99957c153d43cb2c1601
https://doi.org/10.1016/j.jpcs.2022.110657
https://doi.org/10.1016/j.jpcs.2022.110657
Publikováno v:
Zeitschrift für Naturforschung A. 74:59-69
AgBr crystals containing impurity Rh2+ with and without a next nearest neighbor silver vacancy (VAg) in the [001] axis are theoretically studied. The defect structures, bandgap, Mulliken charge, density of states, ultraviolet-visible (UV-Vis) and ele
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::51998910d9904b40a1c267a7c1ee3323
https://doi.org/10.1515/zna-2018-0327
https://doi.org/10.1515/zna-2018-0327
Publikováno v:
Chemical Physics. 504:66-71
The geometric structures, band structures, density of states and optical absorption spectra are studied for cubic and orthorhombic KNbO3 (C- and O-KNO) crystals by using first-principles calculations. Based on the above calculation results, the mecha
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fc6e606b6d4c995a17306d714b985693
https://doi.org/10.1016/j.chemphys.2018.03.007
https://doi.org/10.1016/j.chemphys.2018.03.007
Publikováno v:
Applied Surface Science. 565:150558
The adsorption behaviors of Janus WSSe monolayer for transition-metal (TM) Fe, Co and Ni atoms, gas sensing mechanism of Ni-WSSe monolayer for harmful gas molecules CO, NH3 and H2S, and catalytic performance of Fe-WSSe monolayer for CO oxidation are
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c3ed3865815faedb8d8f655e87351456
https://doi.org/10.1016/j.apsusc.2021.150558
https://doi.org/10.1016/j.apsusc.2021.150558