This work is supported by the National Key R&D Program of China(No.2022YFB4101201);the Na-tional Natural Science Foundation of China(No.21972162).
Clean and O-(2√2×√2)R45°Cu(100) surfaces were prepared to study the impact of surface oxygen on the activation of methane dissociation.Auger electron spectroscopy,low energy electron diffraction,infrared reflectio...
Project supported by the Program for Science and Technology Innovation Team in Zhejiang Province,China (Grant No.2021R01004);the Start-up Funding of Ningbo University;Yongjiang Recruitment Project (Grant No.432200942)。
First-principles calculations were conducted to investigate the structural,electronic,and magnetic properties of single Fe atoms and Fe dimers on Cu_(2)N/Cu(100).Upon adsorption of an Fe atom onto Cu_(2)N/Cu(100),robu...
the fellowship of China Postdoctoral Science Foundation(Grant No.2021T140073);the National Natural Science Foundation of China(Grant No.5210011290);the Science Challenge Project of China(Grant No.TZ2018002);the National Key Research and Development Program of China(Grant No.2016YFB0201204).
Lattice parameters are a basic quantity in material characterization,and a slight alteration in lattice parameters directly affects the properties of materials.However,there are still considerable controversies as to ...
supported by the National Key R&D Program of China(Grant Nos.2021YFA1500500 and 2016YFA0200600);National Natural Science Foundation of China(Grant No.21790352);Strategic Priority Research Program of the Chinese Academy of Sciences(Grant No.XDB36000000);the Anhui Initiative in Quantum Information Technologies(Grant No.AHY090000);support from the China National Postdoctoral Program for Innovative Talents(No.BX2021282).
The interaction between a probing tip and an adsorbed molecule can significantly impact the molecular chemical structure and even induce its motion on the surface.In this study,the tip-induced bond weakening,tilting,a...
the State Key Program of National Natural Science of China(No.51936004);Science Fund for Creative Research Groups of the National Natural Science Foundation of China(No.51821004)。
The kinetics of Al-Ni and Cu-Ni nanodroplets spreading over a Cu substrate in the presence of a temperature difference between them is studied via molecular dynamics simulations.The simulations show that significant d...
the National Natural Science Foundation of China(21872174,22002189,U1932148);the International Science and Technology Cooperation Program(2017YFE0127800,2018YFE0203402);the Hunan Provincial Science and Technology Program(2017XK2026);the Hunan Province Key Field R&D Program(2020WK2002);the Hunan Provincial Natural Science Foundation of China(2020JJ2041,2020JJ5691);the Shenzhen Science and Technology Innovation Project(JCYJ20180307151313532);the Fundamental Research Funds for the Central Universities of Central South University;。
Copper (Cu) is a special electrocatalyst for CO_(2) reduction reaction (CO_(2)RR) to multi-carbon products.Experimentally introducing grain boundaries (GBs) into Cu-based catalysts is an efficient strategy to improve ...
The authors thank Beijing National Laboratory for Molecular Science;This work was supported by Beijing National Laboratory for Molecular Sciences(No.BNLMS-CXTD-202001);This work was financially supported by the Beijing Municipal Science&Technology Commission(Nos.Z181100004818001 and Z201100008720005);the National Basic Research Program of China(No.2016YFA0200101);the National Natural Science Foundation of China(No.52072042).
Chemical vapor deposition(CVD)-grown graphene films on Cu foils,exhibiting fine scalability and high quality,are still suffering from the adverse impact of surface contamination,i.e.,amorphous carbon.Despite the recen...
supported by the National Natural Science Foundation of China(No.22073089 and No.22033007)。
Six-dimensional quantum dynamics calculations for the state-to-state scattering of H_(2)/D_(2) on the rigid Cu(100)surface have been carried out using a time-dependent wave packet approach,based on an accurate neural ...
Supported by the National Natural Science Foundation of China(Grant Nos.11622437,11804247,61674171,and 11974422);the Fundamental Research Funds for the Central Universities of China;the Research Funds of Renmin University of China(Grant Nos.19XNQ025 and 19XNH066);the Strategic Priority Research Program of Chinese Academy of Sciences(Grant No.XDB30000000)。
We carry out ab initio density functional theory calculations to study manipulation of electronic structures of selfassembled molecular nanostructures on metal surfaces by investigating the geometric and electronic pr...