Effects of Re on Vacancy Mobility in a Ni-Re System: An Atomistic Study
The performance of modern Ni-based superalloys depends critically on the kinetic transport of point defects around solutes such as rhenium. Here, we use atomistic calculations to study the diffusion of vacancy in the low-concentration limit, using the crystalline fcc-framework nickel as a model. On-...
Saved in:
Main Authors: | Nuttapong La-ongtup, Suttipong Wannapaiboon, Piyanut Pinyou, Worawat Wattanathana, Yuranan Hanlumyuang |
---|---|
Format: | Article |
Language: | English |
Published: |
Wiley
2021-01-01
|
Series: | Journal of Chemistry |
Online Access: | http://dx.doi.org/10.1155/2021/4460258 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
Antimicrobial, Conductive, and Mechanical Properties of AgCB/PBS Composite System
by: Chatchai Veranitisagul, et al.
Published: (2019-01-01) -
Unveiling the effect of stress on vacancy diffusion isotropy at high temperature in Ni-Re Systems: Insights from atomic simulations
by: Shichao Du, et al.
Published: (2025-02-01) -
Adsorption of Mo and O at S-vacancy on ReS2 surface of ReS2/MoTe2 vdW heterointerface
by: Puneet Kumar Shaw, et al.
Published: (2025-06-01) -
Editorial: Re-Building and Re-Inventing Workplaces
by: Raffaella Valsecchi, et al.
Published: (2025-01-01) -
Atomistic Simulation of High-Density Uranium Fuels
by: Jorge Eduardo Garcés, et al.
Published: (2011-01-01)