应变和过渡金属掺杂对二氧化钒单晶阵列相转变和光学性能影响的研究

批准号:
11972221
项目类别:
面上项目
资助金额:
68.0 万元
负责人:
赵春旺
依托单位:
学科分类:
实验固体力学
结题年份:
2023
批准年份:
2019
项目状态:
已结题
项目参与者:
赵春旺
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中文摘要
二氧化钒具有独特的接近室温的金属-绝缘体相转变特性,能被应用于红外探测、热能调节等多个领域,但是目前制备二氧化钒的方法复杂、成本高昂,而且二氧化钒单晶块体的循环稳定性非常差,不利于实际应用;另外,应变和掺杂能大大影响二氧化钒的物理性能,但其机理仍然不清楚。本项目拟发展发展一种简单、快速、低值的制备微米尺度的、中空的二氧化钒单晶阵列的方法,分析所制备二氧化钒单晶阵列的生长机理;采用X射线衍射、几何相位分析等微纳米材料应变测量方法,全面测定所制备的二氧化钒单晶阵列的应变状态,分析应变与二氧化钒单晶阵列的相转变温度和光学性能之间的关系;再发展一种简便的过渡金属掺杂策略,制备过渡金属掺杂的二氧化钒单晶阵列,分析过渡金属掺杂对二氧化钒单晶阵列的相转变温度和光学性能的影响规律;结合第一性原理模拟计算,探索应变和掺杂对二氧化钒单晶阵列相转变温度和光学性能影响的物理机制。
英文摘要
Vanadium dioxide has unique phase transition characteristics of metal-insulator close to room temperature, which can be applied in infrared detection, thermal energy regulation and other fields. However, the current methods for preparing vanadium dioxide are complex and costly. Meanwhile, the cycling stability of bulk single crystal of vanadium dioxide is very poor, which is not conducive to practical application. It was known that strain and doping can greatly affect the physical properties of vanadium dioxide, but their mechanisms are still unclear. This proposal intends to develop a simple, rapid and low cost method for preparing micro-scale and hollow single crystal array of vanadium dioxide, and analyze the growth mechanism of the prepared single crystal array of vanadium dioxide. The strain state of the prepared single crystal array of vanadium dioxide was comprehensively determined by micro/nano-scale material strain measurement methods such as X-ray diffraction, geometric phase analysis. The relationship between the strain state and the phase transition temperature and optical properties of the single crystal array of vanadium dioxide will be analyzed. Then, a simple transition metal doping strategy will be developed to prepare the transition metal doped vanadium dioxide single crystal array. The influence of transition metal doping on the phase transition temperature and optical properties of the vanadium dioxide single crystal array will be analyzed. Combinating with first principles simulation, the physical mechanism of the influence of strain and doping on the phase transition temperature and optical properties of vanadium dioxide single crystal array will be investigated.
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DOI:10.1016/j.vacuum.2020.109903
发表时间:2021-02
期刊:Vacuum
影响因子:4
作者:Zijian Li;Xueying Liu;Weiya Li;Shuxiang Ma;Na Li;Chunwang Zhao
通讯作者:Zijian Li;Xueying Liu;Weiya Li;Shuxiang Ma;Na Li;Chunwang Zhao
Electronic structure and optical properties of Ge96-xSnx : A first-principles study
Ge96-xSnx 的电子结构和光学性质:第一性原理研究
DOI:10.1016/j.mtcomm.2021.102499
发表时间:2021
期刊:Materials Today Communications
影响因子:3.8
作者:Shumin Wen;Xiaoying Zhang;Chunwang Zhao;Hai Zhang;Xijun Wang;Jijun Li
通讯作者:Jijun Li
DOI:10.1016/j.vacuum.2022.111309
发表时间:2022-07
期刊:Vacuum
影响因子:4
作者:Chunwang Zhao;Zijian Li;Shikuan Sun;Binqing Shi;Weiya Li;Jijun Li;Xueping Zhao;Xiaohu Hou
通讯作者:Chunwang Zhao;Zijian Li;Shikuan Sun;Binqing Shi;Weiya Li;Jijun Li;Xueping Zhao;Xiaohu Hou
DOI:10.1016/j.physleta.2022.128025
发表时间:2022-02
期刊:Physics Letters A
影响因子:2.6
作者:Xin Yang;Shu-min Wen;Ding-du Chen;Ting Li;Chunyan Zhao
通讯作者:Xin Yang;Shu-min Wen;Ding-du Chen;Ting Li;Chunyan Zhao
DOI:10.1016/j.vacuum.2021.110711
发表时间:2021-12-28
期刊:VACUUM
影响因子:4
作者:Zhao, Chunwang;Dong, Zhaoshi;Shen, Jiajie
通讯作者:Shen, Jiajie
国内基金
海外基金
