Characterization of a Li4TiO4 Tritium Breeder by First-Principles Calculation and an Experimental Approach

被引:4
|
作者
Yan, Juemin [1 ,2 ]
He, Nanlin [3 ]
Chen, Xiaojun [2 ]
Xiao, Chengjian [2 ]
Zhao, LinJie [2 ]
Gao, Tao [1 ]
机构
[1] Sichuan Univ, Inst Atom & Mol Phys, Chengdu 610065, Peoples R China
[2] China Acad Engn Phys, Inst Nucl Phys & Chem, Mianyang 621903, Sichuan, Peoples R China
[3] Police Officer Coll Armed Police Force, Basic Dept, Chengdu 610065, Peoples R China
关键词
tritium breeder material; Li4TiO4; first-principles; density functional; solid-state reaction; THERMODYNAMIC PROPERTIES; LI2TIO3; PEBBLES; CO2; ABSORPTION; MICROSTRUCTURE; FABRICATION;
D O I
10.1021/acsaem.0c02833
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A tetralithium titanium (Li4TiO4) compound is a tritium breeder material that deserves serious consideration for the fusion reactor blanket concept because of its high lithium density. In the current research, an experimental investigation was conducted for the first time to verify the calculated simulation results. First, the lattice parameters, energy band structures, and thermodynamic properties of Li4TiO4 are investigated by means of first-principles density functional theory. Then, the Li4TiO4 powder was synthesized via a solid-state reaction. Subsequently, the samples were systematically characterized using various measurement techniques. The products of the ultraviolet diffuse reflection spectrum, Raman spectroscopy, and laser thermal conductivity are consistent with the theoretical calculations.
引用
收藏
页码:921 / 926
页数:6
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