Influence of short-range order on diffusion in multiprincipal element alloys from long-time atomistic simulations

[1]  J. Kai,et al.  Exploring the influence of percolation on vacancy-mediated diffusion in CoCrNi multi-principal element alloys , 2022, Materials & Design.

[2]  Yongfeng Zhang,et al.  Influence of Defect Thermodynamics on Self-Diffusion in Complex Concentrated Alloys with Chemical Ordering , 2022, JOM.

[3]  J. Kai,et al.  Revealing the crucial role of rough energy landscape on self-diffusion in high-entropy alloys based on machine learning and kinetic Monte Carlo , 2022, Acta Materialia.

[4]  Yanwen Zhang,et al.  Sluggish, chemical bias and percolation phenomena in atomic transport by vacancy and interstitial diffusion in Ni Fe alloys , 2021, Current Opinion in Solid State and Materials Science.

[5]  S. Ogata,et al.  Kinetic Monte Carlo simulation framework for chemical short-range order formation kinetics in a multi-principal-element alloy , 2021 .

[6]  F. Yuan,et al.  Direct observation of chemical short-range order in a medium-entropy alloy , 2021, Nature.

[7]  Z. Yao,et al.  Accelerated kinetic Monte Carlo: A case study; vacancy and dumbbell interstitial diffusion traps in concentrated solid solution alloys. , 2020, The Journal of chemical physics.

[8]  Shijun Zhao.  Defect properties in a VTaCrW equiatomic high entropy alloy (HEA) with the body centered cubic (bcc) structure , 2020, Journal of Materials Science & Technology.

[9]  Z. Yao,et al.  Tunable chemical complexity to control atomic diffusion in alloys , 2020, npj Computational Materials.

[10]  Spencer L. Thomas,et al.  Vacancy Diffusion in Multi-Principal Element Alloys: The Role of Chemical Disorder in the Ordered Lattice , 2020, Acta Materialia.

[11]  M. Danielewski,et al.  State-of-the-Art Diffusion Studies in the High Entropy Alloys , 2020, Metals.

[12]  R. Ritchie,et al.  Verification of Short-Range Order and Its Impact on the Properties of the CrCoNi Medium Entropy Alloy , 2019, 1912.05610.

[13]  Shijun Zhao,et al.  Diffusion of point defects in ordered and disordered Ni–Fe alloys , 2019, Journal of Alloys and Compounds.

[14]  T. Kulik,et al.  Demystifying the sluggish diffusion effect in high entropy alloys , 2019, Journal of Alloys and Compounds.

[15]  H. Sheng,et al.  Strengthening in multi-principal element alloys with local-chemical-order roughened dislocation pathways , 2019, Nature Communications.

[16]  A. Mottura,et al.  A kinetic Monte Carlo study of vacancy diffusion in non-dilute Ni-Re alloys , 2019, Materials Science and Engineering: A.

[17]  Yanwen Zhang,et al.  On the existence and origin of sluggish diffusion in chemically disordered concentrated alloys , 2018, Current Opinion in Solid State and Materials Science.

[18]  T. Kulik,et al.  Studies of “sluggish diffusion” effect in Co-Cr-Fe-Mn-Ni, Co-Cr-Fe-Ni and Co-Fe-Mn-Ni high entropy alloys; determination of tracer diffusivities by combinatorial approach , 2018 .

[19]  J. Yeh,et al.  Reply to comments on "Sluggish diffusion in Co-Cr-Fe-Mn-Ni high-entropy alloys" by K.Y. Tsai, M.H. Tsai and J.W. Yeh, Acta Materialia 61 (2013) 4887-4897 , 2017 .

[20]  A. Paul.  Comments on “Sluggish diffusion in Co–Cr–Fe–Mn–Ni high-entropy alloys” by K.Y. Tsai, M.H. Tsai and J.W. Yeh, Acta Materialia 61 (2013) 4887–4897 , 2017 .

[21]  Shijun Zhao,et al.  Preferential diffusion in concentrated solid solution alloys: NiFe, NiCo and NiCoCr ☆ , 2017 .

[22]  D. Miracle,et al.  A critical review of high entropy alloys and related concepts , 2016 .

[23]  R. Stoller,et al.  Specific features of defect and mass transport in concentrated fcc alloys , 2016 .

[24]  J. Yeh,et al.  Sluggish diffusion in Co-Cr-Fe-Mn-Ni high-entropy alloys , 2013 .

[25]  G. Bonny,et al.  Interatomic potential to study plasticity in stainless steels: the FeNiCr model alloy , 2011 .

[26]  B. Cantor,et al.  Microstructural development in equiatomic multicomponent alloys , 2004 .

[27]  T. Shun,et al.  Nanostructured High‐Entropy Alloys with Multiple Principal Elements: Novel Alloy Design Concepts and Outcomes , 2004 .

[28]  G. Henkelman,et al.  A climbing image nudged elastic band method for finding saddle points and minimum energy paths , 2000 .

[29]  Steve Plimpton,et al.  Fast parallel algorithms for short-range molecular dynamics , 1993 .