Zobrazeno 1 - 10
of 220
pro vyhledávání: '"Shaodong, Zhou"'
Publikováno v:
Precision Chemistry, Vol 2, Iss 6, Pp 263-272 (2024)
Externí odkaz:
https://doaj.org/article/a5e36b6aae954c3bb6cfc9b27666b2fa
Autor:
Konstantinos C. Rigatos, Shaodong Zhou
Publikováno v:
Journal of High Energy Physics, Vol 2024, Iss 4, Pp 1-27 (2024)
Abstract We bootstrap the 4-point amplitude of N $$ \mathcal{N} $$ = 2 hypermultiplets in AdS2 × S2 at tree-level and for arbitrary external weights. We hereby explicitly demonstrate the existence of a hidden four-dimensional conformal symmetry that
Externí odkaz:
https://doaj.org/article/f498f0056d6f4bcfae85d187f01529f4
Publikováno v:
Energy Reviews, Vol 3, Iss 2, Pp 100065- (2024)
Methane has gained significant attention due to its abundant reserves and notable greenhouse effect. Electrocatalytic conversion of methane is an efficient and green pathway proceeding under mild conditions. However, the low solubility of methane in
Externí odkaz:
https://doaj.org/article/0c42915cec824b3f9f1762e01d2e58bb
Publikováno v:
Heliyon, Vol 10, Iss 9, Pp e29516- (2024)
Vitamin C (VC) possesses antioxidant and whitening effects. However, its effectiveness is hindered by challenges such as instability, impaired solubility, and limited bioavailability hinder. In this study, VC was encapsulated in nanoliposomes by prim
Externí odkaz:
https://doaj.org/article/9d319f6ff3a1461c82cb407cf87fd7da
A Universal Framework for General Prediction of Physicochemical Properties: The Natural Growth Model
Publikováno v:
Research, Vol 7 (2024)
To precisely and reasonably describe the contribution of interatomic and intermolecular interactions to the physicochemical properties of complex systems, a chemical message passing strategy as driven by graph neural network is proposed. Thus, by dis
Externí odkaz:
https://doaj.org/article/102d777deec745709ba2107433c8d7ba
Autor:
Qinghui Yan, Linghui Yan, Haoshen Huang, Zhengfei Chen, Zixuan Liu, Shaodong Zhou, Haiyong He
Publikováno v:
Molecules, Vol 29, Iss 9, p 2034 (2024)
Li2CO3 is the most tenacious parasitic solid-state product in lithium–air batteries (LABs). Developing suitable redox mediators (RMs) is an efficient way to address the Li2CO3 issue, but only a few RMs have been investigated to date, and their mech
Externí odkaz:
https://doaj.org/article/aa4cba575e2b46cab1b75de2761f4ba2
Publikováno v:
Artificial Intelligence Chemistry, Vol 1, Iss 1, Pp 100003- (2023)
A reverse molecule contribution (reMC) - molecule contribution (MC) – Machine learning (ML) protocol for disassemble and reproduce the spectrum is presented. By splitting the mixture spectrum with monochromophoric spectra in the database in a “Pe
Externí odkaz:
https://doaj.org/article/9c35e05b853a42f1b5143bba7004472c
Autor:
Jiapeng Ji, Yunpeng Hou, Shiyu Zhou, Tong Qiu, Liang Zhang, Lu Ma, Chao Qian, Shaodong Zhou, Chengdu Liang, Min Ling
Publikováno v:
Carbon Energy, Vol 5, Iss 2, Pp n/a-n/a (2023)
Abstract The oxygen evolution reaction (OER) activity of single‐atom catalysts (SACs) is closely related to the coordination environment of the active site. Oxygen‐coordinated atomic metal species bring about unique features beyond nitrogen‐coo
Externí odkaz:
https://doaj.org/article/aa8247356b594dffb6d73cb82d6562ca
Publikováno v:
Research, Vol 6 (2023)
Nonoxidative coupling of methane exhibits promising prospect in that it affords value-added hydrocarbons and hydrogen with high atom economy. However, challenge remains in direct, selective conversion of methane to more valuable hydrocarbons like ole
Externí odkaz:
https://doaj.org/article/63ba5a3f75f3418abdcaf3a3efda6ef4
Publikováno v:
Research, Vol 6 (2023)
A corrected group contribution (CGC)–molecule contribution (MC)–Bayesian neural network (BNN) protocol for accurate prediction of absorption spectra is presented. Upon combination of BNN with CGC methods, the full absorption spectra of various mo
Externí odkaz:
https://doaj.org/article/58198bff81504986bd8b76824543bde7