Many methods used to produce nanocrystalline (NC) materials leave behind non-equilibrium grain boundaries (GBs) containing excess free volume and higher energy than their equilibrium counterparts with identical 5 degrees of freedom. Since non-equilibrium GBs have increased amounts of both strain and free volume, these boundaries may act as more efficient sinks for the excess interstitials and vacancies produced in a material under irradiation as compared to equilibrium GBs. The relative sink strengths of equilibrium and non-equilibrium GBs were explored by comparing the behavior of annealed (equilibrium) and as-deposited (non-equilibrium) NC iron films on irradiation. These results were coupled with atomistic simulations to better reveal the underlying processes occurring on timescales too short to capture using in situ TEM. After irradiation, NC iron with non-equilibrium GBs contains both a smaller number density of defect clusters and a smaller average defect cluster size. Simulations showed that excess free volume contribute to a decreased survival rate of point defects in cascades occurring adjacent to the GB and that these boundaries undergo less dramatic changes in structure upon irradiation. These results suggest that non-equilibrium GBs act as more efficient sinks for defects and could be utilized to create more radiation tolerant materials in future.
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http://dx.doi.org/10.1038/s41598-017-12407-2 | DOI Listing |
J Phys Condens Matter
May 2024
Department of Mechanical Engineering, University of Michigan, Ann Arbor, MI 48109, United States of America.
Complex environments in advanced manufacturing usually involve ultrafast laser or ion irradiation which leads to rapid heating and cooling and drives grain boundaries (GBs) to non-equilibrium states, featuring distinct energetics and kinetic behaviors compared to conventional equilibrium or near-equilibrium GBs. In this topical review, we provide an overview of both recent experimental and computational studies on metastable GBs, i.e.
View Article and Find Full Text PDFNanoscale
August 2023
Department of Mechanical Engineering, University of Tehran, Tehran, Iran.
Molybdenum diselenide (MoSe) is attracting great attention as a transition metal dichalcogenide (TMDC) due to its unique applications in micro-electronics and beyond. In this study, the role of defects in the thermal transport properties of single-layer MoSe is investigated using non-equilibrium molecular dynamics (NEMD) simulations. Specifically, this work quantifies how different microstructural defects such as vacancies and grain boundaries (GBs) and their concentration () alter the thermal conductivity (TC) of single crystal and nanocrystalline MoSe.
View Article and Find Full Text PDFNanotechnology
March 2022
Department of Physics, Tohoku University, Sendai 980-8578, Japan.
The concept of valley originates from two degenerate but nonequivalent energy bands at the local minimum in the conduction band or local maximum in the valence band. Manipulating the valley states for information storage and processing develops a brand-new electronics-valleytronics. Broken inversion symmetry is a necessary condition to produce pure valley currents.
View Article and Find Full Text PDFAdv Sci (Weinh)
September 2021
Shenzhen JL Computational Science and Applied Research Institute, Shenzhen, 518131, China.
While graphene grain boundaries (GBs) are well characterized experimentally, their influence on transport properties is less understood. As revealed here, phononic thermal transport is vulnerable to GBs even when they are ultra-narrow and aligned along the temperature gradient direction. Non-equilibrium molecular dynamics simulations uncover large reductions in the phononic thermal conductivity (κ ) along linear GBs comprising periodically repeating pentagon-heptagon dislocations.
View Article and Find Full Text PDFPhys Chem Chem Phys
February 2021
Department of Physics, Binghamton University - SUNY, Binghamton, NY 13902, USA.
The solid-electrolyte interphase (SEI) that forms on lithium ion battery (LIB) anodes prevents degradation-causing transfer of electrons to the electrolyte. Grain boundaries (GBs) between different SEI components, like LiF, have been suggested to accelerate Li transport. However, using the non-equilibrium Green's function technique with density functional theory (NEGF-DFT), we find that GBs enhance electron tunneling in thin LiF films by 1-2 orders of magnitude, depending on the bias.
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