Zobrazeno 1 - 10
of 16
pro vyhledávání: '"Xiaofeng Tian"'
Autor:
Weili Wang, Chunrong Ren, Laixue Pang, Kangning Sun, Mingchen Zhang, Xiaofeng Tian, Yongling Ding, Jinglou Zhang, Huadong Sun
Publikováno v:
Journal of Materials Research and Technology, Vol 13, Iss, Pp 1350-1362 (2021)
In order to achieve specific enrichment of target glycoproteins, double molecular recognition ligands functionalized surface solid-phase adsorption materials that can play a role under physiological pH conditions, have obvious advantages. In this wor
Autor:
Wu Yanling, Chunrong Ren, Huadong Sun, Fei Sha, Kangning Sun, Jinglou Zhang, Laixue Pang, Xiaofeng Tian, Yongling Ding, Mingchen Zhang
Publikováno v:
Ceramics International. 47:19052-19062
CoFe2O4 nanoparticles uniformly decorated on the carbon nanofibers have been fabricated via electrospinning and subsequent calcination process. Aminophenylboric acid (APBA), as a glucose specific molecule, was modified on the surface of CoFe2O4@N-CNF
Publikováno v:
Journal of Alloys and Compounds. 803:42-50
Density-functional-theory (DFT) calculations and molecular dynamics simulations were performed to resolve the fracture behavior in UO2 under tensile loading. By molecular dynamics simulation, potential dependence was identified on the existence of tr
Publikováno v:
Nuclear Engineering and Technology, Vol 49, Iss 8, Pp 1733-1739 (2017)
Molecular dynamics simulations were performed to investigate the uniaxial tensile properties of nanocrystalline U 0.5 Th 0.5 O 2 solid solution with the Born–Mayer–Huggins potential. The results indicated that the elastic modulus increased linear
Publikováno v:
Progress in Nuclear Energy. 99:110-118
First-principle investigations are presented based on density functional approach to calculate the elastic properties, stress-strain relations, phonon dispersion relations, electronic properties and thermodynamic properties of hexagonal and orthorhom
Publikováno v:
Scripta Materialia. 135:37-40
The core structures and mobility of ⟨c⟩ dislocations in magnesium were predicted using both density functional theory and molecular dynamics simulations. The pure edge and screw cores are compact at 0 K. With increasing temperature up to 700 K, t
Publikováno v:
Materials Science and Engineering: A. 690:277-282
Deformation twinning of nanocrystalline body-centered cubic Mo was studied using molecular dynamics simulations, and the effects of grain sizes and temperatures on the deformation were evaluated. With small grain size, grain rotation accompanying gra
Publikováno v:
Energy. 210:118573
Oxidation reaction plays an important role in air flooding. In this paper, three oxidation reaction stages of both light and heavy oils, as well as mixtures of oil and quartz sands are studied at four heating rates by conducting thermogravimetric exp
Publikováno v:
Materials
Materials, Vol 13, Iss 3977, p 3977 (2020)
Materials, Vol 13, Iss 3977, p 3977 (2020)
Hydrogen-induced disproportionation (HID) during the cycles of absorption and desorption leads to a serious decline in the storage capacity of the ZrCo alloy, which has been recognized as the biggest obstacle to its application. Therefore, the prereq
Influences of Zr, Ce and Ba fission products on the surface properties of UO2: Atomistic simulations
Publikováno v:
Surface Science. 649:1-6
Molecular dynamics (MD) simulations with a shell-core model have been carried out to investigate the influences of Zr, Ce and Ba fission products on the surface properties of UO2. Simulation results indicate that (i) the presence of these fission pro