Zobrazeno 1 - 10
of 27
pro vyhledávání: '"Yi‐Xiang Qiu"'
Autor:
Meng‐Zhong Zhang, Lei Zhang, Xiang‐Chao Wang, Wei Su, Yi‐Xiang Qiu, Jin‐Ting Wang, Chu‐Han Zhang
Publikováno v:
Earthquake Engineering & Structural Dynamics. 52:593-608
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e3d6ac6d97eb4a1ad9eb67aabeba9243
https://doi.org/10.1002/eqe.3774
https://doi.org/10.1002/eqe.3774
Publikováno v:
Soil Dynamics and Earthquake Engineering. 156:107241
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5af06a0c7b9ff31d49b8c199db564236
https://doi.org/10.1016/j.soildyn.2022.107241
https://doi.org/10.1016/j.soildyn.2022.107241
Publikováno v:
Surface and Coatings Technology. 350:762-772
TiCrSiN thin films were successfully grown using a hybrid approach in which a high power impulse magnetron sputtering (HiPIMS) power was combined with a radio frequency (RF) power. Different Si contents were obtained by changing the RF power of Si ta
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::19a8970b3e88fb2599bf803b96ea507a
https://doi.org/10.1016/j.surfcoat.2018.04.072
https://doi.org/10.1016/j.surfcoat.2018.04.072
Publikováno v:
Soil Dynamics and Earthquake Engineering. 151:107006
Shear keys are commonly designed on contraction joints to limit joint slipping and improve the overall seismic behavior of arch dams. However, shear keys are usually over-simplified in the current nonlinear seismic analysis. This paper proposes a geo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1ac27edcfb1334caefb20639d5d7ff52
https://doi.org/10.1016/j.soildyn.2021.107006
https://doi.org/10.1016/j.soildyn.2021.107006
Publikováno v:
Soil Dynamics and Earthquake Engineering. 141:106458
Simulation of semi-infinite foundation is a key issue in the finite element analysis of dynamic soil-structure interactions. When the viscous-spring artificial boundary is used to simulate the radiation damping effect, the boundary condition types of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5963ce961181f36ebd6239b98d7f5fa0
https://doi.org/10.1016/j.soildyn.2020.106458
https://doi.org/10.1016/j.soildyn.2020.106458
Publikováno v:
Journal of Molecular Modeling. 19:4003-4012
Density functional theory (DFT) with relativistic corrections of zero-order regular approximation (ZORA) has been applied to explore the reaction mechanisms of ethane dehydrogenation by Zr atom with triplet and singlet spin-states. Among the complica
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4bb372be81a2a586c623bbd24ff09eb0
https://doi.org/10.1007/s00894-013-1932-7
https://doi.org/10.1007/s00894-013-1932-7
Publikováno v:
The Journal of Physical Chemistry A. 116:5019-5025
To explore the details of the reaction mechanisms of Zr atoms with acetonitrile molecules, the triplet and singlet spin-state potential energy surfaces have been investigated. Density functional theory (DFT) with the relativistic zero-order regular a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5a80f32b2fef00e438c63e94a19d100a
https://doi.org/10.1021/jp211975e
https://doi.org/10.1021/jp211975e
Publikováno v:
The Journal of Physical Chemistry A. 113:8471-8477
To explore the reaction mechanisms of methane dehydrogenation by gas-phase Re atom, the sextet, quartet, and doublet potential energy surfaces have been performed using density functional theory (DFT) and zero-order regular approximation relativistic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::460f9ed76422483d5fd4917a8d6e242f
https://doi.org/10.1021/jp9030738
https://doi.org/10.1021/jp9030738
Publikováno v:
Chemistry - A European Journal. 15:6032-6040
Different insights into chemical phenomena are obtained by analyzing the whole process (comparing three or more points, thereby explaining the atomistic mechanism) or only the final product (yielding an interesting fingerprint of the result). The vie
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::12417f702349de18670d6638a3675b10
https://doi.org/10.1002/chem.200802596
https://doi.org/10.1002/chem.200802596
Publikováno v:
The Journal of Physical Chemistry A. 113:1646-1652
Relativistic density functional theory (DFT) calculations of the geometries and Au−P bonding of W@Au12PX3 (X = H, F, Cl, Br, I, Me, OMe) and [M@Au12]qPH3 (Mq = Hf2−, Ta−, W, Re+, Os2+, Ir3+, Pt4+, ...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::aa3ebc6e594fe4f4af3492d2f15796d2
https://doi.org/10.1021/jp808403u
https://doi.org/10.1021/jp808403u