欢迎您!
东篱公司
退出
申报数据库
申报指南
立项数据库
成果数据库
期刊论文
会议论文
著 作
专 利
项目获奖数据库
位置:
成果数据库
>
期刊
> 期刊详情页
One step fabrication of metal-organic coordination monolayers on Au(111) surfaces
ISSN号:1932-7447
期刊名称:Journal of Physical Chemistry C
时间:0
页码:7570-7573
语言:英文
相关项目:表面吸附的基础理论研究
作者:
Mao, Bing-Wei|Zhang, Hai-Ming|Xie, Zhao-Xiong|Zhao, Wei|Long, La-Sheng|Zheng, Lan-Sun|Xu, Xin|
同期刊论文项目
表面吸附的基础理论研究
期刊论文 87
会议论文 4
同项目期刊论文
First Principles Study on FeAs Single Layers
Structural and electronic properties of OsB2: A hard metallic material
Linear scaling calculation of maximally localized Wannier functions with atomic basis set
Interplay between hydrogen bonding and electron solvation on hydrated TiO2(110)
Effects of intramolecular hydrogen bonding on the ionization energies of proline
Ultrafast interfacial proton-coupled electron transfer
One-dimensional transition metal-benzene sandwich polymers: Possible ideal conductors for spin trans
Selective heterogeneous nucleation and growth of size-controlled metal nanoparticles on carbon nanot
A time-dependent density functional theory investigation of the spectroscopic properties of the beta
Density functional theory study of the interactions between an iron atom and a dinitrogen molecule I
Linear-scaling density matrix perturbation treatment of electric fields in solids
Single-electron tunneling spectroscopy of single C-60 in double-barrier tunnel junction
Piezoelectricity in ZnO nanowires: A first-principles study
Single quintuple bond [PhCrCrPh] molecule as a possible molecular switch
Electronic and magnetic properties of V-doped anatase TiO2 from first principles
First-principles study of Ni2P (0001) surfaces
Lattice dynamics and superconductivity of RuB2: A first-principles study
Theoretical study of molecular nitrogen adsorption on W-n clusters
Oxygen adsorption on Zr(0001) surfaces: Density functional calculations and a multiple-layer adsorpt
A first-principles study of NO adsorption and oxidation on Au(111) surface
Tuning the electronic structure of graphene nanoribbons through chemical edge modification: A theore
Mechanisms for NH3 decomposition on the si(111)-7 x 7 surface: A DFT cluster model study
Electronic structure of atomic Ti chains on semiconducting graphene nanoribbons: A first-principles
First-principles study of interaction between H-2 molecules and BN nanotubes with BN divacancies
Modified Morse potential for unification of the pair interactions
单分子物理与化学的新进展
Switching mechanism of photochromic diarylethene derivatives molecular junctions
Will zigzag graphene nanoribbon turn to half metal under electric field?
Quantum dot based on Z-shaped graphene nanoribbon: First-principles study
Electron-induced ferromagnetic ordering of co-doped ZnO
Pair-hopping characteristic of lithium diffusive motion in li-doped beta-phase manganese phthalocyan
First-principles calculations of the electronic and magnetic properties of Cs2AgF4
Linear scaling calculation of band edge states and doped semiconductors
Electronic structure of bilayer graphene: A real-space Green's function study
Novel lattice-searching method for modeling the optimal strain-free close-packed isomers of clusters
Driving energies of hydrogen scrambling motions in CH5+
Global minimum structures of Morse clusters as a function of the range of the potential: 81 <= N <=
The X1 method for accurate and efficient prediction of heats of formation
Systematic studies on the computation of nuclear magnetic resonance shielding constants and chemical
Geometric dependence of the B3LYP-Predicted magnetic shieldings and chemical shifts
Isotopic oxygen exchange and EPR studies of superoxide species on the SrF2/La2O3 catalyst
Theoretical study of the vertical excited states of benzene, pyrimidine, and pyrazine by the symmetr
Asymmetrically solvated anion with both kinetic and thermodynamic stabilities: Theoretical studies o
表面单分子的表征和操纵
O/Au(111)表面水活化氧化CO机理的密度泛函研究
NO_x/CO_2/H_2O在BaO(001)表面吸附的理论研究
R—ReO3的构型和电子结构的密度泛函研究
一些密度泛函方法预测电子亲和势
Density functional study on mechanism of CO oxidation with activated water on O/Au (1 1 1 ) surface