Thermal conductivity of non-stoichiometric Li2TiO3

被引:0
|
作者
Sanjeev, Megha [1 ]
Gilbert, Mark R. [2 ]
Murphy, Samuel T. [1 ]
机构
[1] Univ Lancaster, Engn Dept, Bailrigg LA1 4YW, Lancashire, England
[2] United Kingdom Atom Energy Author, Culham Sci Ctr, CCFE, Abingdon OX14 3DB, Oxon, England
基金
英国工程与自然科学研究理事会; 英国科学技术设施理事会;
关键词
PHYSICAL-PROPERTIES; PHASE-EQUILIBRIA; SIMULATION; POLYMORPHS; SYSTEM; HEAT;
D O I
暂无
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The transfer of heat through the breeder region of a future fusion reactor is a key component of its thermal efficiency. Development of advanced ceramic breeder materials based on Li2TiO3 seek to exploit its ability to accommodate significant non-stoichiometry, however, it is not clear how deviations for the 50:50 mix of Li2O and TiO2 will affect key properties of the material, including the thermal conductiv-ity. Therefore, in this work molecular dynamics simulations are employed to examine how the thermal conductivity of Li2TiO3 changes with stoichiometry. The results suggest that while there is a significant decrease in the thermal conductivity at room temperature, at higher temperatures the impact of devia-tions from stoichiometry is limited.(c) 2022 Elsevier B.V. All rights reserved.
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页数:7
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