1.
Density functional studies on the adsorption and dissociation of CN species on Pd(001) surface
含CN分子在Pd(001)表面吸附和解离的密度泛函理论研究
2.
The Chemisorption of Au on Si(001) Surface and Fe on Au-passivated Si(001) Surface;
Au在Si（001）表面及Fe在Au钝化的Si（001）表面的化学吸附
3.
Characteristics of the surface geometry structure about semiconductor lead salt PbS(001) surface;
铅盐PbS(001)表面几何结构特性
4.
First-principles study on 3C-SiC(001)-(2×1)surface atomic structure and electronic structure
3C-SiC(001)-(2×1)表面原子与电子结构研究
5.
Virtual design for RHEED patterns of GaAs(001)_β 2(2×4) surface
GaAs(001)_β2(2×4)表面RHEED图谱的虚拟设计
6.
First-principle theory on the relaxation configurations and electronic structures of Si(001) surface
Si(001)面弛豫表面构型与电子结构的第一性原理
7.
THE ORDERED STRUCTURE FORMED ON Mo (001) AND Mo(110) SURFACES BY BOMBARDMENT OF NITROGEN IONS
氮离子轰击钼(001)和钼(110)表面形成的有序结构
8.
Study on Diffusion Behavior of Adatom on Cu(001) Surface by Molecular Dynamics;
Cu（001）表面吸附原子扩散行为的分子动力学研究
9.
Ab Initio Study of the Hydrogen-covered Diamond (001) Surface;
氢终止金刚石（001）表面的第一性原理研究
10.
Deposition process of MgO thin film on MgO(001) surface simulated by molecular dynamics
MgO(001)表面上沉积MgO薄膜过程的分子动力学模拟
11.
Molecular dynamics simulation of heterogeneous adatom diffusion on Cu(001) surface
异质原子在Cu(001)表面扩散的分子动力学模拟
12.
Total Energy Calculations on the Geometry Structure of Pt/Cu(001)-p(2×2)-O Surface
Pt/Cu(001)-p(2×2)-O表面吸附结构的总能计算
13.
The Monte Carlo Simulations of Surface Segregation of the Pd Based Alloys;
Pd基合金表面聚集的Monte Carlo方法模拟
14.
Molecular Potential Function for Pd-CO System and the Structure of Pd Surface Adsorbed by CO;
Pd-CO体系的分子势能函数及CO在Pd表面的吸附结构
15.
Density Functional Theoretical Study of Decomposition of Methane on Clean Pd(111) and Oxygen-Modified Pd(111) Surfaces
甲烷在清洁Pd(111)及氧改性的Pd(111)表面解离的密度泛函理论研究
16.
Synthesis and Electrocatalytic Properties of Ni-Pd/C Catalysts with Pd-enriched Surface
表面富Pd的Ni-Pd/C催化剂的合成及电化学性质研究
17.
The results indicate that there are some quasiliquid layers on plane (001) at some temperature below the melting points of the prefect crystals.
结果表明，(001)面在低于其完整晶体的熔化温度出现预熔。
18.
Density Functional Study Adsorption of Small Molecules on MgO (001) Surface and the Surface Supported Sodium Monolayers;
MgO(001)及其负载金属Na表面吸附小分子的密度泛函研究