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Metastable face-centered cubic ruthenium-based binary alloy for efficient alkaline hydrogen oxidation electrocatalysis
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作者 Yunbo Li Jianchao Yue +3 位作者 Chaoyi Yang Hongnan Jia Hengjiang Cong Wei Luo 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2024年第5期207-215,共9页
Metastable nanostructured electrocatalyst with a completely different surface environment compared to conventional phase-based electrocatalyst often shows distinctive catalytic property.Although Ru-based electrocataly... Metastable nanostructured electrocatalyst with a completely different surface environment compared to conventional phase-based electrocatalyst often shows distinctive catalytic property.Although Ru-based electrocatalysts have been widely investigated toward hydrogen oxidation reaction(HOR)under alkaline electrolytes,these studies are mostly limited to conventional hexagonal-close-packed(hcp)phase,mainly arising from the lack of sufficient synthesis strategies.In this study,we report the precise synthesis of metastable binary RuW alloy with face-centered-cubic(fcc)phase.We find that the introduction of W can serve as fcc phase seeds and reduce the formation energy of metastable fcc-RuW alloy.Impressively,fcc-RuW exhibits remarkable alkaline HOR performance and stability with the activity of 0.67 mA cm_(Ru)^(-2)which is almost five and three times higher than that of hcp-Ru and commercial Pt/C,respectively,which is attributed to the optimized binding strength of adsorbed hydroxide intermediate derived from tailored electronic structure through W doping and phase engineering.Moreover,this strategy can also be applied to synthesize other metastable fcc-RuCr and fcc-RuMo alloys with enhanced HOR performances. 展开更多
关键词 Hydrogen oxidation reaction Metastable phase face-centered cubic(fcc) Ru Phase engineering
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Discrete gap breathers in a two-dimensional diatomic face-centered square lattice 被引量:1
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作者 吕彬彬 田强 《Chinese Physics B》 SCIE EI CAS CSCD 2009年第10期4393-4406,共14页
In this paper we study the existence and stability of two-dimensional discrete gap breathers in a two-dimensional diatomic face-centered square lattice consisting of alternating light and heavy atoms, with on-site pot... In this paper we study the existence and stability of two-dimensional discrete gap breathers in a two-dimensional diatomic face-centered square lattice consisting of alternating light and heavy atoms, with on-site potential and coupling potential. This study is focused on two-dimensional breathers with their frequency in the gap that separates the acoustic and optical bands of the phonon spectrum. We demonstrate the possibility of the existence of two-dimensional gap breathers by using a numerical method. Six types of two-dimensional gap breathers are obtained, i.e., symmetric, mirror-symmetric and asymmetric, whether the center of the breather is on a light or a heavy atom. The difference between one-dimensional discrete gap breathers and two-dimensional discrete gap breathers is also discussed. We use Aubry's theory to analyze the stability of discrete gap breathers in the two-dimensional diatomic face-centered square lattice. 展开更多
关键词 discrete gap breathers two-dimensional diatomic face-centered square lattice linear stability coupling parameters
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Metastable Face-Centered Cubic Structure and Structural Transition of Sn on 2H-NbSe2(0001)
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作者 Ai-Min Li Lu-Dong +8 位作者 Xin-Yi Yang Zhen Zhu Guan-Yong Wang Dan-Dan Guan Hao Zheng Yao-Yi Li Canhua Liu Dong Qian Jin-Feng Jia 《Chinese Physics Letters》 SCIE CAS CSCD 2018年第6期58-61,共4页
Surface structures and properties of Sn islands grown on superconducting substrate 2H-NbSe2(0001)are studied using low temperature scanning tunneling microscopy or spectroscopy.The pure face-centered cubic(fee)str... Surface structures and properties of Sn islands grown on superconducting substrate 2H-NbSe2(0001)are studied using low temperature scanning tunneling microscopy or spectroscopy.The pure face-centered cubic(fee)structure of Sn surface is obtained.Superconductivity is also detected on the fcc-Sn(111)surface,and the size of superconducting gap on the Sn surface is nearly the same as that on the superconducting substrate.Furthermore,phase transition occurs from fcc-Sn(111)toβ-Sn(001)by keeping the sample at room temperature for a certain time.Due to the strain relaxation on theβ-Sn islands,both the in-plane unit cell and out-of-plane structures distort,and the height of surface atoms varies periodically to form a universal ripple structure. 展开更多
关键词 SN Metastable face-centered Cubic Structure and Structural Transition of Sn on 2H-NbSe2
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Study on Ultra-Short Laser Pulse Ablation of Metals by Molecular Dynamics Simulation
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作者 刘璇 王扬 赵丽杰 《Journal of Beijing Institute of Technology》 EI CAS 2006年第4期406-410,共5页
The dynamical progresses involved in ultra-short laser pulse ablation of face-centered cubic metals under stress confinement condition are described completely using molecular dynamics method. The laser beam absorptio... The dynamical progresses involved in ultra-short laser pulse ablation of face-centered cubic metals under stress confinement condition are described completely using molecular dynamics method. The laser beam absorption and thermal energy turning into kinetics energy of. atoms are taken into account to give a detailed picture of laser metal interaction. Superheating phenomenon is observed, and the phase change from solid to liquid is characterized by a destroyed atom configuration and a decreased number density. The steep velocity gradients are found in the systems of Cu and Ni after pulse in consequence of located heating and exponential decrease of fluences following the Lambert-Beer expression. The shock wave velocities are predicted to be about 5 000 m/s in Cu and 7 200 m/s in Ni. The higher ablation rates are obtained from simulations compared with experimental data as a result of a well-defined crystalline surface irradiated by a single pulse. Simulation results show that the main mechanisms of ablation are evaporation and thermoelastic stress due to located heating. 展开更多
关键词 molecular dynamics simulation ultra-short laser pulse ablation potential function face-centered cubic metal
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