Kosugi Mioko, Furuichi Shunta, Lin Yung-Chang, Kobayashi Yusuke, Takaki Keita, Kikkawa Takashi, Taniguchi Takashi, Watanabe Kenji, Kohno Takashi, Suenaga Kazu, Saitoh Eiji, Maruyama Shigeo, Haruyama Junji
Faculty of Science and Engineering, Aoyama Gakuin University, 5-10-1 Fuchinobe, Sagamihara, Kanagawa 252-5258, Japan.
Department of Electrical Engineering and Information Systems, The University of Tokyo, 4-6-1 Komaba, Meguro-ku, Tokyo 153-8505, Japan.
ACS Appl Mater Interfaces. 2024 Nov 20;16(46):64190-64196. doi: 10.1021/acsami.4c13147. Epub 2024 Nov 5.
Atom-vacancy-defects present in various materials yield numerous interesting physical phenomena, even obstructing high performance in some cases. On the other hand, their valuable applications to novel devices, such as nitrogen vacancy centers in diamond for quantum bits, have gathered significant attention. In particular, these tendencies become more substantial in two-dimensional (2D) (atomically) thin van der Waals layers. However, correlations with various kinds of atom defects are still under exploration. Herein, we find the stochastic behaviors of large hysteresis loops with strong photoresponse in the static electrical properties in few-atom layer semiconductors, molybdenum disulfide (MoS). The temperature dependence and transmission electron microscopy reveal that they arise from pairs of two neighboring in-plane S-vacancy defects, which predominantly present only around the interface at the MoS flake/substrate, with activation energies ∼0.35 eV. The low-frequency () (LF) noise measurements clarify a high shift in the two 1/-dependent regimes, implying stochastic behaviors of electric charges through the S-vacancy pairs with high-speed charge(spin) transitions across low kinetic energy barriers between narrow discrete states. The shallow energy sates are formed from the highly uniform S-vacancy pairs interacting with Mo atoms, which act like quantum dots. The observed stochastic operation holds promise for various application, particularly for probabilistic neuromorphic computation in artificial intelligence.
各种材料中存在的原子空位缺陷会产生许多有趣的物理现象,甚至在某些情况下会阻碍高性能的实现。另一方面,它们在新型器件中的宝贵应用,比如用于量子比特的金刚石中的氮空位中心,已经引起了广泛关注。特别是,这些趋势在二维(原子级)薄范德华层中变得更加显著。然而,与各种原子缺陷的相关性仍在探索之中。在此,我们在少原子层半导体二硫化钼(MoS)的静态电学性质中发现了具有强光响应的大滞后回线的随机行为。温度依赖性和透射电子显微镜表明,它们源于两个相邻的面内硫空位缺陷对,这些缺陷主要仅出现在MoS薄片/衬底的界面周围,激活能约为0.35电子伏特。低频(LF)噪声测量结果表明,在两个与1/相关的区域中存在高偏移,这意味着电荷通过硫空位对的随机行为,伴随着在狭窄离散态之间跨越低动能势垒的高速电荷(自旋)跃迁。浅能态由与钼原子相互作用的高度均匀的硫空位对形成,这些硫空位对的作用类似于量子点。观察到的随机操作有望应用于各种领域,特别是人工智能中的概率神经形态计算。