First Principles Study of Tritium Diffusion in Li₂TiO₃ Crystal with Lithium Vacancy.

Materials (Basel)

Shanxi Key Laboratory of Metal Forming Theory and Technology, School of Material Science and Engineering, Taiyuan University of Science and Technology, Taiyuan 030024, China.

Published: November 2018

Li₂TiO₃ is one of the most significant breeder materials and has potential applications in future fusion reactors. Defect models with three types of lithium vacancies were considered to study the diffusion behavior of tritium in Li₂TiO₃ by the density functional theory calculations. The possible tritium adsorption sites inside the lithium vacancy were examined and analyzed. The energy barrier of all diffusion paths between different adsorption sites was calculated and the minimum energy barrier is about 0.45 eV, which indicates that the tritium atom diffuses freely inside the lithium vacancy; when a tritium diffuses across the crystal in the typical three directions, our results reveal that the tritium atom prefers to move along the [010] direction. Furthermore, we found that the minimum energy barrier for the tritium atom to escape the trap of Li vacancy is 0.76 eV. After the tritium jumping out of the Li vacancy, the minimum energy barrier is 0.5 eV for the tritium atom diffusing in the crystal. Therefore, we predict that tritium can easily escape from the trap of the Li vacancy and then diffuse across the crystal. Such results are beneficial to the tritium release process in Li₂TiO₃ and could provide theoretical guidance for the future applications of the Li₂TiO₃ materials.

Download full-text PDF

Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC6317270PMC
http://dx.doi.org/10.3390/ma11122383DOI Listing

Publication Analysis

Top Keywords

energy barrier
16
tritium atom
16
lithium vacancy
12
minimum energy
12
tritium
11
adsorption sites
8
inside lithium
8
barrier tritium
8
escape trap
8
trap vacancy
8

Similar Publications

Predicting reaction barriers for arbitrary configurations based on only a limited set of density functional theory (DFT) calculations would render the design of catalysts or the simulation of reactions within complex materials highly efficient. We here propose Gaussian process regression (GPR) as a method of choice if DFT calculations are limited to hundreds or thousands of barrier calculations. For the case of hydrogen atom transfer in proteins, an important reaction in chemistry and biology, we obtain a mean absolute error of 3.

View Article and Find Full Text PDF

The reaction mechanisms of ethylene oxide and propylene oxide with food Simulants: Based on experiments and computational analysis.

Food Res Int

February 2025

College of Food Science and Technology, Shanghai Ocean University, Shanghai 201306, China; Engineering Research Center of Food Thermal-Processing Technology, Shanghai Ocean University, Shanghai 201306, China. Electronic address:

Ethylene oxide (EO) and propylene oxide (PO) are widely used as sterilizing agents in the food industry. However, their residues in food packaging can migrate into food and react with it, affecting the accuracy of residue detection in food. This study aims to explore the reaction mechanisms between EO and PO and aqueous food simulants using both experimental and computational methods.

View Article and Find Full Text PDF

Nanomechanical responses (force-time profiles) of crystal lattices under deformation exhibit random critical jumps, reflecting the underlying structural transition processes. Despite extensive data collection, interpreting dynamic critical responses and their underlying mechanisms remains a significant challenge. This study explores a microscopic theoretical approach to analyse critical force fluctuations in martensitic transitions.

View Article and Find Full Text PDF

Droplets impact on sparse microgrooved non-wetting surfaces.

Sci Rep

January 2025

Department of Mechanics, School of Civil Engineering, Architecture and Environment, Hubei University of Technology, Wuhan, 430068, People's Republic of China.

Droplets impinging on sparse microgrooved polydimethylsiloxane (PDMS) surfaces with different solid fractions was experimentally investigated. First, wettability and stability of droplets on these surfaces was analyzed. The advancing and receding contact angles were found to have a large difference between in the longitudinal direction and in the transverse one, which could be attributed to the anisotropy of the micropatterned surfaces.

View Article and Find Full Text PDF

This study addresses the issue of effective carrier injection to quantum wells in laser diode structures. The nitride light emitting structures used in this study were fabricated by Metal-Organic Vapor Phase Epitaxy (MOVPE). We developed three distinct sets of samples, with varying quantum barrier thickness, different QWs indium composition and different position relative to the p- and n-sides of the structure.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!