Impact of local chemical ordering on deformation mechanisms in single-crystalline CuNiCoFe high-entropy alloys: a molecular dynamics study (English)
- New search for: Shuang, Siyao
- Further information on Shuang, Siyao:
- https://orcid.org/0000-0002-7457-9735
- New search for: Liang, Yanxiang
- New search for: Zhang, Xie
- New search for: Yuan, Fupin
- New search for: Kang, Guozheng
- New search for: Zhang, Xu
- Further information on Zhang, Xu:
- https://orcid.org/0000-0001-8481-0059
- New search for: Shuang, Siyao
- Further information on Shuang, Siyao:
- https://orcid.org/0000-0002-7457-9735
- New search for: Liang, Yanxiang
- New search for: Zhang, Xie
- New search for: Yuan, Fupin
- New search for: Kang, Guozheng
- New search for: Zhang, Xu
- Further information on Zhang, Xu:
- https://orcid.org/0000-0001-8481-0059
In:
Modelling and Simulation in Materials Science and Engineering
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31
, 8
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2023
- Article (Journal) / Electronic Resource
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Title:Impact of local chemical ordering on deformation mechanisms in single-crystalline CuNiCoFe high-entropy alloys: a molecular dynamics study
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Contributors:Shuang, Siyao ( author ) / Liang, Yanxiang ( author ) / Zhang, Xie ( author ) / Yuan, Fupin ( author ) / Kang, Guozheng ( author ) / Zhang, Xu ( author )
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Published in:
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Publisher:
- New search for: IOP Publishing
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Publication date:2023-12-01
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Size:13 pages
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ISSN:
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DOI:
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Type of media:Article (Journal)
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Type of material:Electronic Resource
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Language:English
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Keywords:
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Source:
Table of contents – Volume 31, Issue 8
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
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Crystallization kinetics, microstructure evolution, and mechanical responses of Cr-Co alloysWu, Yu-Han / Huang, Rao / Wen, Yu-Hua et al. | 2023
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On the role of vacancy-hydrogen complexes on dislocation nucleation and propagation in metalsArora, Aman / Singh, Harpreet / Adlakha, Ilaksh / Mahajan, Dhiraj K et al. | 2023
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Generalizing the Gurson model using symbolic regression and transfer learning to relax inherent assumptionsBirky, Donovan / Garbrecht, Karl / Emery, John / Alleman, Coleman / Bomarito, Geoffrey / Hochhalter, Jacob et al. | 2023
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Improved genetic algorithm for 2D resin flow model optimization in VARTM processLiu, Meijun / Cheng, Liwei / Xu, Jiazhong et al. | 2023
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Molecular dynamic simulation of the influence of vibration effects on scratching processes in Varied crystal orientationsQiu-Yang, Zheng / Zhen-Yu, Zhou / Yu, Li / Jianhao, Chen / Sen-Bin, Ye / Zhong-Yu, Piao et al. | 2023
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Study of sodium diffusion in silicate glasses. Molecular dynamics simulationThao, N T / Kien, P H / Yen, N V / Hung, P K / Noritake, Fumiya et al. | 2023
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Influence of cooling rate on microstructure and defect evolution in GaAs during solidificationWang, Siyuan / Chen, Qian / Yuan, Yongkai / Gao, Tinghong / Liang, Yongchao / Tian, Zean / Yang, Anqi et al. | 2023
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Erratum: An improved grand-potential phase-field model of solid-state sintering for many particles (2023 Modelling Simul. Mater. Sci. Eng. 31 055006)Seiz, Marco / Hierl, Henrik / Nestler, Britta et al. | 2023
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Modeling of experimentally observed topological defects inside bulk polycrystalsSingh, Siddharth / Liu, He / Arora, Rajat / Suter, Robert M / Acharya, Amit et al. | 2023
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Physical model simulations of Hf oxide resistive random access memory device with a spike electrode structureYang, Fei / Liu, Bingkun / He, Zijian / Lou, Shilong / Wang, Wentao / Hu, Bo / Li, Duogui / Jiang, Shuo et al. | 2023
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Modeling of heterogeneous site energy distributions in precipitate nucleationKahlenberg, Robert / Falkinger, Georg / Milkereit, Benjamin / Kozeschnik, Ernst et al. | 2023
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Mechanics of AlCuNiTi alloy orthogonal micro-cuttingNguyen, Hoang-Giang / Fang, Te-Hua et al. | 2023
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Machining mechanism of polycrystalline nickel-based alloy under ultrasonic elliptical vibration-assisted cuttingNguyen, Duy-Khanh / Fang, Te-Hua / Cai, Yue-Ru / Huang, Ching-Chien et al. | 2023
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Optimizing the friction behavior of medium entropy alloy via controllable coherent nanoprecipitationKong, Jiyun / Fang, Qihong / Li, Jia et al. | 2023
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Mechanical and thermodynamic properties of γ-TiAl using first-principles calculationsAlam, Mahfooz / Gandi, Appala Naidu et al. | 2023
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Modeling CDRX and MDRX during hot forming of zircaloy-4Grand, Victor / Flipon, Baptiste / Gaillac, Alexis / Bernacki, Marc et al. | 2023
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Simulation of intragranular plastic deformation localization in FCC polycrystals by Discrete Dislocation DynamicsJoste, Baptiste / Devincre, Benoit / Gatti, Riccardo / Proudhon, Henry et al. | 2023
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A shear modified GTN model based on stress degradation method for predicting ductile fractureMin, Fanlei / Gao, Kunyuan / Zhang, Xiaojun / Wei, Wu / Qi, Peng / Wu, Xiaolan / Wen, Shengping / Huang, Hui / Nie, Zuoren / Zhou, Dejing et al. | 2023
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Machine learning based phase prediction and powder metallurgy assisted experimental validation of medium entropy compositionally complex alloysDas, Priyabrata / Pandey, Pulak Mohan et al. | 2023
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Molecular dynamics simulation of the heterostructure of the CoCrFeMnNi high entropy alloy under an impact loadChen, Xiang / Liu, Lei / Gao, Rongjian / Lu, Sheng / Fu, Tao et al. | 2023
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Numerical simulation of linear reciprocating wear mechanism of hybrid aluminum metal matrix composite using finite element methodKumar, Prakash / Kumar, Binay et al. | 2023
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A critical comparative review of generalized gradient approximation: the ground state of Fe3Al as a test caseVšianská, Monika / Friák, Martin / Šob, Mojmír et al. | 2023
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Impact of local chemical ordering on deformation mechanisms in single-crystalline CuNiCoFe high-entropy alloys: a molecular dynamics studyShuang, Siyao / Liang, Yanxiang / Zhang, Xie / Yuan, Fupin / Kang, Guozheng / Zhang, Xu et al. | 2023