Emmrich Matthias, Schneiderbauer Maximilian, Huber Ferdinand, Weymouth Alfred J, Okabayashi Norio, Giessibl Franz J
Institute of Experimental and Applied Physics, University of Regensburg, D-93053 Regensburg, Germany.
Graduate School of Natural Science and Technology, Kanazawa University, Kakuma-machi, Kanazawa, Ishikawa 920-1192, Japan.
Phys Rev Lett. 2015 Apr 10;114(14):146101. doi: 10.1103/PhysRevLett.114.146101. Epub 2015 Apr 6.
We study the physics of atomic manipulation of CO on a Cu(111) surface by combined scanning tunneling microscopy and atomic force microscopy at liquid helium temperatures. In atomic manipulation, an adsorbed atom or molecule is arranged on the surface using the interaction of the adsorbate with substrate and tip. While previous experiments are consistent with a linear superposition model of tip and substrate forces, we find that the force threshold depends on the force field of the tip. Here, we use carbon monoxide front atom identification (COFI) to characterize the tip's force field. Tips that show COFI profiles with an attractive center can manipulate CO in any direction while tips with a repulsive center can only manipulate in certain directions. The force thresholds are independent of bias voltage in a range from 1 to 10 mV and independent of temperature in a range of 4.5 to 7.5 K.
我们在液氦温度下通过结合扫描隧道显微镜和原子力显微镜研究了 Cu(111) 表面上 CO 的原子操纵物理学。在原子操纵中,利用吸附质与衬底和针尖的相互作用在表面上排列吸附的原子或分子。虽然先前的实验与针尖和衬底力的线性叠加模型一致,但我们发现力阈值取决于针尖的力场。在这里,我们使用一氧化碳前沿原子识别 (COFI) 来表征针尖的力场。显示具有吸引中心的 COFI 轮廓的针尖可以在任何方向上操纵 CO,而具有排斥中心的针尖只能在某些方向上操纵。力阈值在 1 至 10 mV 的范围内与偏置电压无关,在 4.5 至 7.5 K 的范围内与温度无关。