Zobrazeno 1 - 10
of 26
pro vyhledávání: '"Shu-Long Li"'
Publikováno v:
Fuel Processing Technology, Vol 261, Iss , Pp 108106- (2024)
Developing highly efficient single-atom catalysts (SACs) for electrocatalytic carbon dioxide reduction reaction (CO2RR) is a promising approach to promoting carbon neutrality. However, challenges such as low activity, selectivity and high costs hinde
Externí odkaz:
https://doaj.org/article/692317f91a1a4f0582d229bbb7d5ef06
Publikováno v:
Applied Surface Science. 605:154828
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4a340aadc9a77304a1cf8d0d3f694c8b
https://doi.org/10.1016/j.apsusc.2022.154828
https://doi.org/10.1016/j.apsusc.2022.154828
Publikováno v:
Journal of Materials Chemistry A. 7:11908-11914
The development of advanced electrocatalysts for ambient NH3 production is increasingly attractive but severely plagued by low activity and poor selectivity. Herein, we reported first-principles results to explore the potential of transition metal (S
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::db0b656cf232502e4b678dd02a0c5632
https://doi.org/10.1039/c9ta01624d
https://doi.org/10.1039/c9ta01624d
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 104:247-253
Based on the semiconductor transport theory, a computational model for the axial conductivity of one-dimensional nanowires is established. Utilizing the band structure data from the first principles, the conductivity, carrier concentration and mobili
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d4007075f06d77453bd4fc140d137fb5
https://doi.org/10.1016/j.physe.2018.08.001
https://doi.org/10.1016/j.physe.2018.08.001
Publikováno v:
Physics Letters A. 382:2484-2488
The third group of elements is the acceptor of P-type silicon carbide (SiC). Therefore, studying the transport properties of group III doped SiC nanotube (SiCNTs) and revealing the carrier scattering mechanism have important scientific significance f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8c2ab0b3d8d556d293edd6ff2ef4ee08
https://doi.org/10.1016/j.physleta.2018.06.006
https://doi.org/10.1016/j.physleta.2018.06.006
Publikováno v:
Physica B: Condensed Matter. 539:72-77
In recent years, we investigated the structure and photoelectric properties of Silicon carbide nanowires (SiCNWs) with different morphologies and sizes by using the first-principle in density functional theory, and found a phenomenon that is opposite
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::68d93ecf5a9a43e9a580897b8ff8cca3
https://doi.org/10.1016/j.physb.2018.04.004
https://doi.org/10.1016/j.physb.2018.04.004
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 98:191-196
The electronic structure and optical properties of the nitrogen and phosphorus doped silicon carbide nanowires (SiCNWs) are investigated using first-principle calculations based on density functional theory . The results show doping can change the ty
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9e1867fd1fd0b295466721fc819fcda9
https://doi.org/10.1016/j.physe.2018.01.006
https://doi.org/10.1016/j.physe.2018.01.006
Autor:
Shu-Long Li, Yun Yu, Changhao Wu, Hui Wang, Qi-Xing Zhu, Cheng Zhang, Tong Shen, Peng Yang, Min Liu, Jiaxiang Zhang
Publikováno v:
International Journal of Toxicology. 37:155-163
The role of environmental factors in autoimmune diseases has been increasingly recognized. While major advance has been made in understanding biological pathogen-induced autoimmune diseases, chemically triggered autoimmunity is poorly understood. Tri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ca41030143c1026cf7e9a6a49aa6e542
https://doi.org/10.1177/1091581818757036
https://doi.org/10.1177/1091581818757036
Publikováno v:
Applied Surface Science. 556:149779
The rational design of efficient electrocatalysts based on comprehensive mechanistic insights is crucial to widespread penetration of future sustainable and eco-friendly energy technologies. Herein, via systematic first-principles calculations, we pr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2f7ede4272788cc6e1fd6c19997a81c9
https://doi.org/10.1016/j.apsusc.2021.149779
https://doi.org/10.1016/j.apsusc.2021.149779
Publikováno v:
Physical Chemistry Chemical Physics. 19:30069-30077
We use first-principles calculations to systematically explore the potential of transition metal atoms (Sc, Ti, V, Cr, Mn, Fe, Co, Ni, Cu, Ru, Rh, Pd, Ag, Ir, Pt, and Au) embedded in buckled monolayer g-C3N4 as single-atom catalysts. We show that clu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c0e2aca5f866a7e18ada10e6fb403523
https://doi.org/10.1039/c7cp05195f
https://doi.org/10.1039/c7cp05195f