Thermodynamically consistent phase-field modeling of elastocaloric effect: Indirect vs direct method

被引:0
|
作者
Tang, Wei [1 ,2 ,3 ,4 ]
Gong, Qihua [1 ,2 ,3 ,4 ,5 ,6 ]
Yi, Min [1 ,2 ,3 ,4 ]
Xu, Bai-Xiang [7 ]
机构
[1] Nanjing Univ Aeronaut & Astronaut NUAA, State Key Lab Mech & Control Aerosp Struct, Nanjing 210016, Peoples R China
[2] Nanjing Univ Aeronaut & Astronaut NUAA, Key Lab Intelligent Nano Mat & Devices Minist Educ, Nanjing 210016, Peoples R China
[3] Nanjing Univ Aeronaut & Astronaut NUAA, Inst Frontier Sci, Nanjing 210016, Peoples R China
[4] Nanjing Univ Aeronaut & Astronaut NUAA, Coll Aerosp Engn, Nanjing 210016, Peoples R China
[5] Nanjing Univ Aeronaut & Astronaut NUAA, MIIT Key Lab Aerosp Informat Mat & Phys, Nanjing 211106, Peoples R China
[6] Nanjing Univ Aeronaut & Astronaut NUAA, Coll Phys, Nanjing 211106, Peoples R China
[7] Tech Univ Darmstadt, Inst Mat Sci, Mech Funct Mat Div, D-64287 Darmstadt, Germany
基金
中国国家自然科学基金; 中国博士后科学基金;
关键词
Elastocaloric effect; Phase-field model; Shape memory alloys; Martensitic transformation; Adiabatic temperature change; SHAPE-MEMORY ALLOY; MICROSTRUCTURE EVOLUTION; CONSTITUTIVE MODEL; GINZBURG-LANDAU; TRANSFORMATION; TEMPERATURE; NITI; PSEUDOELASTICITY; SIMULATION; MECHANICS;
D O I
10.1016/j.ijmecsci.2025.110134
中图分类号
TH [机械、仪表工业];
学科分类号
0802 ;
摘要
Modeling elastocaloric effect (eCE) is crucial for the design of environmentally friendly and energy-efficient eCE based solid-state cooling devices. Here, a thermodynamically consistent non-isothermal phase-field model (PFM) coupling martensitic transformation with mechanics and heat transfer is developed and applied for simulating eCE. The model is derived from a thermodynamic framework which invokes the microforce theory and Coleman-Noll procedure. To avoid the numerical issue related to the non-differentiable energy barrier function across the transition point, the austenite-martensite transition energy barrier in PFM is constructed as a smooth function of temperature. Both the indirect method using isothermal PFM with Maxwell relations and the direct method using non-isothermal PFM are applied to calculate the elastocaloric properties. The former is capable of calculating both isothermal entropy change and adiabatic temperature change (Delta Tad), but induces high computation cost. The latter is computationally efficient, but only yields Delta Tad. In a model Mn-22Cu alloy, the maximum Delta Tad (Delta Tadmax) under a compressive stress of 100 MPa is calculated as 9.5 and 8.5 K in single crystal (3.5 and 3.8 K in polycrystal) from the indirect and direct method, respectively. It is found that the discrepancy of Delta Tad max by indirect and direct method is within 10% at stress less than 150 MPa, confirming the feasibility of both methods in evaluating eCE at low stress. However, at higher stress, Delta Tmax ad obtained from the indirect method is notably larger than that from the direct one. This is mainly attributed to that in the non-isothermal PFM simulations, the relatively large temperature increase at high stress could in turn hamper the austenite-martensite transition and thus finally yield a lower Delta Tad. The results demonstrate the developed PFM herein, combined with both indirect and direct method for eCE calculations, as a practicable toolkit for the computational design of elastocaloric devices.
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页数:18
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