Zobrazeno 1 - 10 of 30 pro vyhledávání: '"Jinhan Liu"'
1
Akademický článek
Investigation on the cavitation characteristic of a novel cylindrical rotational hydrodynamic cavitation reactor
Autor: Licheng Xue, Zongrui Hao, Wanlong Ren, Yue Wang, Gang Liu, Jinhan Liu, Haizeng Wang, Haiyan Bie
Publikováno v: Ultrasonics Sonochemistry, Vol 109, Iss , Pp 106999- (2024)
Hydrodynamic cavitation reactors are of great promise for the applications of chemical process intensification and water treatment. In this work, a novel cylindrical rotational hydrodynamic cavitation reactor (CRHCR) with rectangular grooves and obli
Externí odkaz: https://doaj.org/article/ceed8fddb81544349981dcb964153135
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2
Akademický článek
Strain-induced packing transition of Ih Cun@Ag55-n(n = 0, 1, 13, 43) clusters from atomic simulations
Autor: Jinhan Liu, Lin Zhang
Publikováno v: Mathematical Biosciences and Engineering, Vol 17, Iss 6, Pp 6390-6400 (2020)
Strain is of significance in packing transition, but the key structural information for metal nanoclusters is still limited. Atomic simulations using molecular dynamics (MD) were performed to explore the microscopic details of atomic packing transiti
Externí odkaz: https://doaj.org/article/1738cc0dfb1e43338cd455664d1d3d13
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3
Akademický článek
Dorsal periaqueductal gray ensembles represent approach and avoidance states
Autor: Fernando MCV Reis, Johannes Y Lee, Sandra Maesta-Pereira, Peter J Schuette, Meghmik Chakerian, Jinhan Liu, Mimi Q La-Vu, Brooke C Tobias, Juliane M Ikebara, Alexandre Hiroaki Kihara, Newton S Canteras, Jonathan C Kao, Avishek Adhikari
Publikováno v: eLife, Vol 10 (2021)
Animals must balance needs to approach threats for risk assessment and to avoid danger. The dorsal periaqueductal gray (dPAG) controls defensive behaviors, but it is unknown how it represents states associated with threat approach and avoidance. We i
Externí odkaz: https://doaj.org/article/f68e79d839584d2fbef1872d2516b0b0
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4
Akademický článek
Temperature and Composition Dependent Structural Evolution: Thermodynamics of CunAg135−n (n = 0–135) Nanoalloys during Cooling
Autor: Jinhan Liu, Naipeng Sun, Lin Zhang
Publikováno v: Molecules, Vol 26, Iss 20, p 6242 (2021)
Molecular dynamics simulations are performed to investigate the changes of packing structures, and thermodynamic quantities including internal energy, entropy, and free energy are used to determine temperature regime and transition time of atomic pac
Externí odkaz: https://doaj.org/article/e180fbbc3a6c40a2b4c0fc16acdd06fa
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6
Molecular dynamics simulations of the impurity effect on packing structures, local stresses, and thermodynamics of Ih silver clusters
Autor: Jinhan Liu, Lin Zhang
Publikováno v: Physical Chemistry Chemical Physics. 24:21040-21051
Molecular dynamics simulations are performed to investigate impurity effects on the changes of packing structures, atomic level pressure, and thermodynamics for icosahedral Ag clusters having 55 and 147 atoms. The simulation results indicate that, do
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d6c253b9c7e6b7d915d908debfd8d596
https://doi.org/10.1039/d2cp02814j
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