1.
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
2.
Ion Implantation in Al_2O_3 Single Crystal(001) Surface and Color-center Computation Based on First Principle
离子注入Al_2O_3(001)面与色心电子结构第一原理计算
3.
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。
4.
Study on the Electronic Structure and Optical Properties of Ru_2Si_3 Epitaxial on Si(001)
Si(001)面上外延生长的Ru_2Si_3电子结构及光学性质研究
5.
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
6.
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
7.
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
8.
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
9.
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
10.
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
11.
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
12.
First-Principle Study of Ag Deposition on MgO(001) Surface;
Ag在MgO（001）面吸附与沉积的第一性原理研究
13.
Study on High-Spin-Polarization of Fe(Co,Ni) Nanowires on w-BN (001);
w-BN(001)B面上铁(钴、镍)纳米线的高自旋极化研究
14.
Donding of interfaces atoms in epitaxial growth of ZnSe thin films on Si(001) substrate
Si(001)外延ZnSe薄膜界面原子的结合与成键
15.
Oriented Cutting (001) and (011) Crystalline Planes of Nickel-base Single Crystal Superalloy
镍基单晶高温合金(001)和(011)晶面的定向切割
16.
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
17.
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
18.
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