受强制性开放获取政策约束的文章 - Xingming Zhang (张兴明)了解详情
无法在其他位置公开访问的文章:20 篇
Surface segregation and chemical ordering patterns of Ag–Pd nanoalloys: energetic factors, nanoscale effects, and catalytic implication
J Tang, L Deng, H Deng, S Xiao, X Zhang, W Hu
The Journal of Physical Chemistry C 118 (48), 27850-27860, 2014
强制性开放获取政策: 国家自然科学基金委员会
Chemical Ordering and surface segregation in Cu–Pt nanoalloys: the synergetic roles in the formation of multishell structures
J Tang, L Deng, S Xiao, H Deng, X Zhang, W Hu
The Journal of Physical Chemistry C 119 (37), 21515-21527, 2015
强制性开放获取政策: 国家自然科学基金委员会
Revealing the reaction mechanism of sodium selenide confined within a single-walled carbon nanotube: Implications for Na–Se batteries
L Wang, X Zhang, L Deng, J Tang, H Deng, W Hu, Z Liu
ACS applied materials & interfaces 11 (5), 4995-5002, 2019
强制性开放获取政策: 国家自然科学基金委员会
Orientation and grain-boundary dependence of shock-induced plasticity and transformation in nanocrystalline Ti
L Wang, B Li, XL Deng, WR Jian, M Shang, L Deng, XM Zhang, JF Tang, ...
Physical Review B 99 (17), 174103, 2019
强制性开放获取政策: 国家自然科学基金委员会
The effects of interstitial impurities on the mechanical properties of vanadium alloys: A first-principles study
X Zhang, J Tang, L Deng, G Zhong, X Liu, Y Li, H Deng, W Hu
Journal of Alloys and Compounds 701, 975-980, 2017
强制性开放获取政策: 国家自然科学基金委员会
Precipitate/vanadium interface and its strengthening on the vanadium alloys: A first-principles study
X Zhang, Y Li, J Tang, L Deng, W Li, L Wang, H Deng, W Hu
Journal of Nuclear Materials 527, 151821, 2019
强制性开放获取政策: 国家自然科学基金委员会
Investigation of the interstitial oxygen behaviors in vanadium alloy: A first-principles study
X Zhang, Y Li, Q He, R Li, L Deng, L Wang, X Liu, J Tang, H Deng, W Hu
Current Applied Physics 18 (2), 183-190, 2018
强制性开放获取政策: 国家自然科学基金委员会
Ab initio solute–interstitial impurity interactions in vanadium alloys: the roles of vacancy
L Deng, L Tang, X Zhang, J Tang, R Li, H Deng
RSC advances 6 (82), 78621-78628, 2016
强制性开放获取政策: 国家自然科学基金委员会
Theoretical design of porphyrin dyes with electron-deficit heterocycles towards near-IR light sensitization in dye-sensitized solar cells
W Li, W Ren, Z Chen, TF Lu, L Deng, J Tang, X Zhang, L Wang, FQ Bai
Solar Energy 188, 742-749, 2019
强制性开放获取政策: 国家自然科学基金委员会
Local identification of chemical ordering: Extension, implementation, and application of the common neighbor analysis for binary systems
L Deng, X Zhang, L Wang, J Tang, Z Liu, S Xiao, H Deng, W Hu
Computational Materials Science 143, 195-205, 2018
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Ductile-brittle transition of open-cell nanoporous Cu in tension: A reliance of specific surface area
L Wang, WB Bi, L Deng, SF Xiao, B Li, XL Deng, XM Zhang, JF Tang, ...
Scripta Materialia 175, 43-48, 2020
强制性开放获取政策: 国家自然科学基金委员会
Effect of transition metal atoms on the stacking fault energy and ductility of TiC
Y Li, J Tang, T Wu, L Deng, W Li, L Wang, H Deng, W Hu, X Zhang
Ceramics International 47 (20), 29386-29391, 2021
强制性开放获取政策: 国家自然科学基金委员会
The low-cyclic fatigue response and its dependence of specific surface area for open-cell nanoporous Cu
WB Bi, YF Wang, XM Zhang, L Deng, JF Tang, F Zhao, L Wang
Journal of Applied Physics 133 (6), 2023
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The effect of solutes on the precipitate/matrix interface properties in the Vanadium alloys: A first-principles study
X Zhang, L Deng, L Wang, J Tang, H Deng, W Hu
Computational Materials Science 153, 113-118, 2018
强制性开放获取政策: 国家自然科学基金委员会
Synergistic engineering of shell thickness and core ordering to boost the oxygen reduction performance
L Zhong, X Zhang, L Wang, D Yuan, H Deng, J Tang, L Deng
Physical Chemistry Chemical Physics 24 (22), 13784-13792, 2022
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Investigation of the W/Y2O3 heterogeneous interface properties and its effect on hydrogen behavior using first-principles calculations
SL Wen, XM Zhang, HQ Deng, M Pan
Nuclear Fusion 62 (8), 086015, 2022
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First-principles investigation of hydrogen interaction with Cu/WC interface
P Zhang, T Wu, J Tang, L Deng, L Wang, H Deng, W Hu, X Zhang
Computational Materials Science 229, 112422, 2023
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First-principles study of interface stability and behaviors of He at the W/Y2O3 interface
SL Wen, XM Zhang, HQ Deng, M Pan
Materials Today Communications 31, 103520, 2022
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Monte Carlo simulations of strain-driven elemental depletion or enrichment in Cu95Al5 and Cu90Al10 alloys
L Deng, H Deng, J Tang, X Zhang, S Xiao, W Hu
Computational Materials Science 106, 123-128, 2015
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Small-angle X-ray scattering simulations on a single Pt nanoparticle system: An analysis of structural characteristics
J Chen, W Bi, X Zhang, J Tang, L Deng, L Wang
Computational Materials Science 233, 112709, 2024
强制性开放获取政策: 国家自然科学基金委员会
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