层状二碲化钼(MoTe2)电致相变过程中的原位晶格动力学研究

批准号:
11974156
项目类别:
面上项目
资助金额:
64.0 万元
负责人:
林君浩
依托单位:
学科分类:
凝聚态物质力热光电性质
结题年份:
2023
批准年份:
2019
项目状态:
已结题
项目参与者:
林君浩
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中文摘要
二维材料因其具有大量的奇异物理特性受到科学界广泛关注。其中,二维过渡金属硫族化合物因其相结构的多样性而具有丰富的电学特性,利用不同相结构之间的相互转换成为了精确调控其电学性能的手段之一。最近,研究发现利用电荷注入能快速诱导二维二碲化钼发生可逆的结构相变,从而实现金属与半导体相之间的快速可逆切换。但是该可逆相变过程中晶格的微观结构动态演化机制尚未探明,且相变机制缺乏在原子层面的解释。本项目拟在透射电镜腔体内对带有微电极的二碲化钼异质结样品施加电压并实时进行原子级高分辨连续成像以观察整个电致相变的原子级动态过程。得到的高分辨原位数据与器件电学性质的测量联动分析,以期建立电致相变过程中微观结构与宏观性能之间的关联。同时结合第一性原理计算对数据进行解释,建立准确的物理模型,以期用实验与理论相结合的手段来理解整个电致可逆相变过程在原子尺度下的发生机制,为以后相变器件制作与性能提高提供指导性建议。
英文摘要
Two-dimensional materials attract intense attentions in the research community owing to their novel physical properties. Moreover, two-dimensional transition-metal dichalcogenides (TMDs) exhibit numerous crystal phases, each of which corresponds to distinct electronic properties. Thus, utilizing the transition of different phases becomes one of the powerful means to precisely engineer the electronic properties of the materials. Recently, it was found that the injection of charges into the MoTe2 crystal could lead to a reversible structural phase transition, realizing a reversible and rapid switching between semiconducting and metallic phase. However, the dynamical microscopic structure evolution of the lattice during such reversible electric-driven phase transition is still elusive, and the mechanism of the transition lack an atomic level understanding. This project aims to resolve the real-time dynamical evolution of the lattice during the reversible electric-driven phase transition at atomic level, by exerting a bias on a MoTe2 heterostructure with micro electrode in an in-situ holder inside a transmission electron microscope (TEM). The high resolution in-situ data will be analyzed in parallel with the electrical measurements of the micro device, to establish the correlation between the microscopic structural evolution and the macroscopic performance change during the electric-driven phase transition. Combing with the first-principle calculations, we try to find the accurate physical model, hoping to understand the mechanism of the reversible electric-driven phase transition in the atomic level. This project will serve as a guidance for the future design and performance engineering of phase-change devices.
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DOI:10.1093/nsr/nwaa115
发表时间:2021-03
期刊:National science review
影响因子:20.6
作者:Cai Z;Lai Y;Zhao S;Zhang R;Tan J;Feng S;Zou J;Tang L;Lin J;Liu B;Cheng HM
通讯作者:Cheng HM
DOI:10.1038/s41586-023-06404-x
发表时间:2023-09
期刊:Nature
影响因子:64.8
作者:Zhenjia Zhou;Fuchen Hou;Xianlei Huang;G. Wang;Zihao Fu;Weilin Liu;Guowen Yuan;Xiaoxiang Xi
通讯作者:Zhenjia Zhou;Fuchen Hou;Xianlei Huang;G. Wang;Zihao Fu;Weilin Liu;Guowen Yuan;Xiaoxiang Xi
Strained Epitaxy of Monolayer Transition Metal Dichalcogenides for Wrinkle Arrays
用于皱纹阵列的单层过渡金属二硫属化物的应变外延
DOI:10.1021/acsnano.0c09983
发表时间:2021
期刊:ACS NANO
影响因子:17.1
作者:Wang Jingwei;Han Mengjiao;Wang Qun;Ji Yaqiang;Zhang Xian;Shi Run;Wu Zefei;Zhang Liang;Amini Abbas;Guo Liang;Wang Ning;Lin Junhao;Cheng Chun
通讯作者:Cheng Chun
DOI:10.1038/s41586-023-06082-9
发表时间:2023-06
期刊:Nature
影响因子:64.8
作者:Guanghui Cao;Jingjing Liang;Zenglong Guo;Kena Yang;G. Wang;Huiliu Wang;Xuhao Wan;Zeyuan Li;Yijia Bai;Yile Zhang;Junlin Liu;Yanpeng Feng;Zhenying Zheng;Cai Lu;G. He;Zeyou Xiong;Ze Liu;Shengli Chen;Yuzheng Guo;Mengqi Zeng;Junhao Lin;L. Fu
通讯作者:Guanghui Cao;Jingjing Liang;Zenglong Guo;Kena Yang;G. Wang;Huiliu Wang;Xuhao Wan;Zeyuan Li;Yijia Bai;Yile Zhang;Junlin Liu;Yanpeng Feng;Zhenying Zheng;Cai Lu;G. He;Zeyou Xiong;Ze Liu;Shengli Chen;Yuzheng Guo;Mengqi Zeng;Junhao Lin;L. Fu
Enhanced performance of in-plane transition metal dichalcogenides monolayers by configuring local atomic structures
通过配置局部原子结构增强面内过渡金属二硫属化物单层的性能
DOI:10.1038/s41467-020-16111-0
发表时间:2020-05
期刊:Nature Communications
影响因子:16.6
作者:Zhou Yao;Zhang Jing;Song Erhong;Lin Junhao;Zhou Jiadong;Suenaga Kazu;Zhou Wu;Liu Zheng;Liu Jianjun;Lou Jun;Fan Hong Jin
通讯作者:Fan Hong Jin
国内基金
海外基金
