Zobrazeno 1 - 10
of 24
pro vyhledávání: '"ZeJin Yang"'
Publikováno v:
Taiyuan Ligong Daxue xuebao, Vol 52, Iss 4, Pp 542-546 (2021)
In this paper, the shear mechanical behavior of rock discontinuity during direct shear test was studied by using Particle Flow Code. The feasibility of bond-debonding method and smooth-joint contact method to simulate the shear mechanical behavior of
Externí odkaz:
https://doaj.org/article/0cf77dbf93794d5d86ca48af93686123
Publikováno v:
New Journal of Physics, Vol 24, Iss 12, p 123001 (2022)
The environment-induced decoherence of a quantum open system makes it fundamentally import to preserve the initial quantum information of the system in its steady state. Here we study information preservation of two maximally entangled qubits lying i
Externí odkaz:
https://doaj.org/article/b137a7eb92c34f208eb78e25b5533618
Publikováno v:
Energies, Vol 14, Iss 22, p 7631 (2021)
Joint roughness determination is a fundamental issue in many areas of rock engineering, because joint roughness has significant influences on mechanical properties and deformation behavior of rock masses. Available models suggested in the literature
Externí odkaz:
https://doaj.org/article/613d606338874dd19719a13149c4eac3
Autor:
Zejin, Yang1,2, Zhang, Changsuo1
Publikováno v:
Advances in Materials Science & Engineering. 10/13/19, p1-13. 13p.
Publikováno v:
Computational Materials Science. 168:48-57
Dihydroxylammonium 5,5′-bistetrazole-1,1′-diolate (TKX-50) is a kind of promising energetic ionic salt which shows excellent properties including higher detonation velocity and lower mechanical sensitivities. In order to explain the influence of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e961090a748f623b7d76565cc3fcf11f
https://doi.org/10.1016/j.commatsci.2019.05.060
https://doi.org/10.1016/j.commatsci.2019.05.060
Publikováno v:
Energies, Vol 14, Iss 7631, p 7631 (2021)
Energies
Volume 14
Issue 22
Energies
Volume 14
Issue 22
Joint roughness determination is a fundamental issue in many areas of rock engineering, because joint roughness has significant influences on mechanical properties and deformation behavior of rock masses. Available models suggested in the literature
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::39ca0b24d5b2afb4c7c4cde55d4a50b6
https://doi.org/10.3390/en14227631
https://doi.org/10.3390/en14227631
Publikováno v:
Scientific Reports
Scientific Reports, Vol 8, Iss 1, Pp 1-10 (2018)
Scientific Reports, Vol 8, Iss 1, Pp 1-10 (2018)
An efficient computational approach for modeling protein electrostatic is developed according to static point-charge model distributions based on the linear-scaling EE-GMFCC (electrostatically embedded generalized molecular fractionation with conjuga
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5dda9f85bee0a0e472372997b9019d72
https://doi.org/10.1038/s41598-018-23783-8
https://doi.org/10.1038/s41598-018-23783-8
Autor:
Kai-Ming Ho, Feng Zhang, Nan Wang, Yang Sun, Tongqi Wen, Cai-Zhuang Wang, Zejin Yang, Ling Tang
Publikováno v:
Physical Review Materials. 2
The atomic structure of $\mathrm{N}{\mathrm{i}}_{64.5}\mathrm{Z}{\mathrm{r}}_{35.5}$ metallic glass has been investigated by molecular dynamics (MD) simulations. The calculated structure factors from the MD glassy sample at room temperature agree wel
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::375238da7e228841a446a212ac73ed3f
https://doi.org/10.1103/physrevmaterials.2.033601
https://doi.org/10.1103/physrevmaterials.2.033601
Publikováno v:
Journal of Physics: Condensed Matter. 31:135701
Molecular dynamics simulations were performed to study the effects of Si solute on the glass formation and crystallization of Pd liquid. Pure Pd sample prepared by quenching process with cooling rate of $10^{13}$ K/s can be in an amorphous state but
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::13196a5e50797143f14d2bffb674589d
https://doi.org/10.1088/1361-648x/aafd02
https://doi.org/10.1088/1361-648x/aafd02
Publikováno v:
International Journal of Quantum Chemistry. 114:314-320
Orbital signatures of the methyl group in thymine are identified using information from both coordinate and momentum spaces, in comparison with RNA base uracil. The B3LYP/aug-cc-pVTZ//B3LYP/TZVP calculations show that the orbitals of methyl group may
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b3220bed82cc3becfed3dba49b8e6f3a
https://doi.org/10.1002/qua.24562
https://doi.org/10.1002/qua.24562