Huang Minghuang, Cuma Martin, Liu Feng
Department of Materials Science and Engineering, University of Utah, Salt Lake City, Utah 84112, USA.
Phys Rev Lett. 2003 Jun 27;90(25 Pt 1):256101. doi: 10.1103/PhysRevLett.90.256101. Epub 2003 Jun 23.
We perform extensive first-principles calculations to simulate the topographical atomic-force-microscope image of an adatom on the Si(111)-(7 x 7) surface, demonstrating the feasibility of imaging not only the atoms but also the atomic orbitals. Our comparative study of tip terminations shows that two subatomic features can appear for a single adatom when it is imaged by a Si(001)-type tip having two dangling bonds on its apex, while only one feature would appear if it were imaged by a Si(111)-type tip having one dangling bond on the apex. The key condition for seeing the atomic orbitals is to bring the tip so close to the surface that the angular-dependent force dominates the tip-surface interaction.
我们进行了广泛的第一性原理计算,以模拟硅(111)-(7×7)表面上单个吸附原子的形貌原子力显微镜图像,证明了不仅对原子而且对原子轨道进行成像的可行性。我们对针尖末端的对比研究表明,当单个吸附原子由在其顶端具有两个悬空键的Si(001)型针尖成像时,会出现两个亚原子特征,而如果由在顶端具有一个悬空键的Si(111)型针尖成像,则只会出现一个特征。观察原子轨道的关键条件是将针尖靠近表面,使得与角度相关的力在针尖-表面相互作用中占主导地位。