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
相关论文
共 50 条
  • [31] First-principles study of electronic, dynamical and thermodynamic properties of γ-Li4SiO4
    Guan, Qiushi
    Gao, Tao
    Shen, Yanhong
    Ma, Shenggui
    Lu, Tiecheng
    Chen, Xiaojun
    Xiao, Chengjian
    Long, Xinggui
    INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2015, 29 (18):
  • [32] Li decorated graphene like MgN4 monolayer for hydrogen storage: A first-principles approach
    Jalil, Abdul
    Zhao, Tingkai
    Kanwal, Arooba
    Hussain, Shakaib
    SURFACES AND INTERFACES, 2024, 45
  • [33] Structural stability of β-TiO with disordered vacancies: A first-principles calculation
    Jiang, Bo
    Zhou, Gege
    Huang, Kai
    Hou, Jungang
    Jiao, Shuqiang
    Zhu, Hongmin
    PHYSICA B-CONDENSED MATTER, 2013, 421 : 110 - 116
  • [34] Miscibility of Li4GeO4 into Li3PS4 Solid Electrolytes from First-Principles Methods
    Li, Yan
    Deng, Zeyu
    Chen, Chuyang
    Canepa, Pieremanuele
    CHEMISTRY OF MATERIALS, 2024, 36 (16) : 7877 - 7886
  • [35] Tritium diffusion in a Li2TiO3 crystal terminated with the (001) surface from first-principles calculations
    Su, Jin-Yang
    Yang, Wen
    Zhu, Jia-Hong
    Wang, Wei-Hua
    Li, Kun
    Liu, Shu-Ping
    Li, Yong-Tang
    PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2020, 22 (46) : 27206 - 27213
  • [36] New synthesis method of advanced lithium titanate with Li4TiO4 additives for ITER-TBM
    Hoshino, Tsuyoshi
    Kato, Kenichi
    Natori, Yuri
    Nakamura, Mutsumi
    Sasaki, Kazuya
    Hayashi, Kimio
    Terai, Takayuki
    Tatenuma, Katsuyoshi
    FUSION ENGINEERING AND DESIGN, 2009, 84 (2-6) : 956 - 959
  • [37] First-principles approach to the calculation of electronic spectra in clusters
    Reining, L
    Onida, G
    Albrecht, S
    COMPUTATIONAL MATERIALS SCIENCE, 1998, 10 (1-4) : 444 - 447
  • [38] First-principles approach to the calculation of electronic spectra in clusters
    Ecole Polytechnique, Palaiseau, France
    Comput Mater Sci, 1-4 (444-447):
  • [39] First-principles study on the structural and electronic properties of Li4SiO4 and Al-doped Li4SiO4
    Zhao, Linjie
    Guan, Qiushi
    Li, Jiamao
    Zheng, Jian
    Chen, Xiaojun
    Xiao, Chengjian
    Gong, Yu
    Long, Xinggui
    Peng, Shuming
    FUSION ENGINEERING AND DESIGN, 2016, 113 : 331 - 335
  • [40] First-principles calculation on the concentration of intrinsic defects in 4H-SiC
    Cheng Ping
    Zhang Yuming
    Zhang Yimen
    JOURNAL OF SEMICONDUCTORS, 2013, 34 (01)