Study on sintering mechanism and mechanical properties of Fe–Ni elastocaloric refrigeration alloy through molecular dynamics simulation
Authors:
- Xianfa LiXLXianfa Li
- Yongjun ShiYSYongjun Shi
- Tingting ChenTCTingting Chen
- Shuyao WangSWShuyao Wang
- Kaijun FanKFKaijun Fan
- 29 June 2022
- journal article
- research article
- Published by Elsevier in Materials Today Communications
- Vol. 32
Abstract
No abstract availableKeywords
Funding Information
- PetroChina Innovation Foundation (2017D-5007–0307)
- Natural Science Foundation of Shandong Province (ZR2020ME162)
- Fundamental Research Funds for the Central Universities (18CX05004A)
- Foundation for Innovative Research Groups of the National Natural Science Foundation of China (51175515)
- National Natural Science Foundation of China
This publication has 24 references indexed in Scilit:
- Thermoelastic martensitic transformation and superelasticity in Fe–Ni–Co–Al–Nb–B polycrystalline alloyScripta Materialia, 2013
- Coalescence behaviour of amorphous and crystalline tantalum nanoparticles: a molecular dynamics studyJournal of Materials Science, 2013
- Thermal Stability and Shape Evolution of Tetrahexahedral Au–Pd Core–Shell Nanoparticles with High-Index FacetsThe Journal of Physical Chemistry C, 2013
- Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization ToolModelling and Simulation in Materials Science and Engineering, 2009
- Fe–Ni many-body potential for metallurgical applicationsModelling and Simulation in Materials Science and Engineering, 2009
- Molecular Dynamics Simulations of the Melting of Aluminum NanoparticlesThe Journal of Physical Chemistry A, 2005
- Misfit-energy-increasing dislocations in vapor-deposited CoFe/NiFe multilayersPhysical Review B, 2004
- Stress-induced transformation and textures in pseudoelastic CuAlMnZn shape memory alloy deformed in tensionApplied Physics A, 2002
- The distance fluctuation criterion for melting: Comparison of square-well and Morse potential models for clusters and homopolymersThe Journal of Chemical Physics, 2002
- Fast Parallel Algorithms for Short-Range Molecular DynamicsJournal of Computational Physics, 1995