<?xml version="1.0" encoding="UTF-8"?><!DOCTYPE article  PUBLIC "-//NLM//DTD Journal Publishing DTD v3.0 20080202//EN" "http://dtd.nlm.nih.gov/publishing/3.0/journalpublishing3.dtd"><article xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink" dtd-version="3.0" xml:lang="en" article-type="research article"><front><journal-meta><journal-id journal-id-type="publisher-id">MME</journal-id><journal-title-group><journal-title>Modern Mechanical Engineering</journal-title></journal-title-group><issn pub-type="epub">2164-0165</issn><publisher><publisher-name>Scientific Research Publishing</publisher-name></publisher></journal-meta><article-meta><article-id pub-id-type="doi">10.4236/mme.2023.134005</article-id><article-id pub-id-type="publisher-id">MME-127743</article-id><article-categories><subj-group subj-group-type="heading"><subject>Articles</subject></subj-group><subj-group subj-group-type="Discipline-v2"><subject>Engineering</subject></subj-group></article-categories><title-group><article-title>
 
 
  Simulation of the Behaviour Laws in the Thermal Affected Zones of the 13Cr-4Ni Martensitic Stainless Steel
 
</article-title></title-group><contrib-group><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>Marcel</surname><given-names>Julmard Ongoumaka Yandza</given-names></name><xref ref-type="aff" rid="aff1"><sup>1</sup></xref></contrib><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>Harmel</surname><given-names>Obami-Ondon</given-names></name><xref ref-type="aff" rid="aff1"><sup>1</sup></xref></contrib><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>Christian</surname><given-names>Tathy</given-names></name><xref ref-type="aff" rid="aff1"><sup>1</sup></xref></contrib></contrib-group><aff id="aff1"><addr-line>Laboratory of Mechanics, Energetics and Engineering, Higher National Polytechnic School, Marien Ngouabi University, 
Brazzaville, Republic of Congo</addr-line></aff><pub-date pub-type="epub"><day>18</day><month>09</month><year>2023</year></pub-date><volume>13</volume><issue>04</issue><fpage>63</fpage><lpage>76</lpage><history><date date-type="received"><day>5,</day>	<month>August</month>	<year>2023</year></date><date date-type="rev-recd"><day>15,</day>	<month>September</month>	<year>2023</year>	</date><date date-type="accepted"><day>18,</day>	<month>September</month>	<year>2023</year></date></history><permissions><copyright-statement>&#169; Copyright  2014 by authors and Scientific Research Publishing Inc. </copyright-statement><copyright-year>2014</copyright-year><license><license-p>This work is licensed under the Creative Commons Attribution International License (CC BY). http://creativecommons.org/licenses/by/4.0/</license-p></license></permissions><abstract><p>
 
 
  During the welding, many phenomena occur. The materials deform under the action of residual stresses. This tendency is due to the high gradients of temperature during the process. These deformations are really difficult for many professionals operating in the area. In the goal to predict these variations, one has established the behaviour laws which will be applied to evaluate residual stresses and strains. This research is focused on the study of the Thermal Affected Zone (TAZ) during the welding of the 13Cr-4Ni martensitic stainless steel. The TAZ does not know any change of state (solid/liquid). It only knows the metallurgical phase change (austenite/martensite). There are three types of behaviour laws in this study: thermal, mechanical and metallurgical behaviour laws. The thermal behaviour law serves to evaluate the temperature field which induces the mechanical strains. The mechanical behaviour law serves to evaluate spherical stress (pressure) and deviatoric stress which compose the residual stress. It also helps to measure the total strain. The metallurgical behaviour law serves for the evaluation of the metallurgical phase proportions. To validate the modelling developed in this study, one has made the simulations to compare the results obtained with the analytical and experimental data.
 
</p></abstract><kwd-group><kwd>Behaviour Laws</kwd><kwd> Martensitic Stainless Steel</kwd><kwd> Residual Stresses</kwd><kwd> Strain</kwd><kwd> Numerical Simulation</kwd></kwd-group></article-meta></front><body><sec id="s1"><title>1. Introduction</title><p>Nowadays, the metallurgical industry is at its apogee. The steel materials are used everywhere in the society. They serve in the transport for the fabrication of the cars. They are also used in many other systems and have a very large domain of applications. Between all these applications, there is the manufacture of the hydroelectric turbines. Many countries, like the Republic of Congo, need energy to stimulate their economic growth. The production of electricity, in the hydroelectric power station, depends on some parameters like the flow of water and the characteristics or the quality of the turbine.</p><p>So, thanks to its high corrosion resistance, the 13Cr-4Ni martensitic stainless steel is used for the fabrication of hydroelectric turbines [<xref ref-type="bibr" rid="scirp.127743-ref1">1</xref>] . Building turbines is an extremely complex task. The first reason is based on their particular geometries. The second one is associated with the welding process. During the welding, under the influence of the high gradients of temperature, the steel structures deform [<xref ref-type="bibr" rid="scirp.127743-ref2">2</xref>] . Welding residual stresses and deformations affect many mechanical properties of welded structures, such as fatigue performance, stiffness, and compressive stability. In addition, welding deformation is unfavorable to the fabrication accuracy and dimensional stability of welded structures [<xref ref-type="bibr" rid="scirp.127743-ref3">3</xref>] . The created strains resulting from residual stresses are permanent and need to be predicted to ensure the quality of the final product. So, the necessity to have good software to support the industrialists in their duties is crucial. Therefore, to create this software, one needs to model the equations which interpret the behaviour laws of the 13Cr-4Ni stainless steel during the welding. This modelling represents the central point of this article.</p><p>In the modelling section, one will first establish the thermal behaviour law to get the temperature field which exercises on the steel. Second, one will also make the mechanical behaviour law to evaluate the strains and residual stresses under the temperature field. Third, one will present the metallurgical behaviour law to determine the metallurgical phase proportions. The metallurgical phases (austenite/martensite) influence the mechanical behaviour of the welded pieces. To validate all these equations, one will compare the results of some simulations with the analytical and experimental data. All the simulations will be made by ANSYS 18.1 software. The study only focuses on the Thermal Affected Zones (TAZ). So, the change of state (solid/liquid) in the Fusion Zones (FZ) will not be considered.</p></sec><sec id="s2"><title>2. Properties of the 13Cr-4Ni Stainless Steel</title><sec id="s2_1"><title>2.1. Physical Properties</title><p>The 13Cr-4Ni is a martensitic stainless steel. This steel is very used for the manufacture of the hydroelectric turbines. The physical properties of 13Cr-4Ni are in <xref ref-type="table" rid="table1">Table 1</xref> [<xref ref-type="bibr" rid="scirp.127743-ref4">4</xref>] .</p></sec><sec id="s2_2"><title>2.2. Chemical Composition</title><p>The chemical composition of the 13Cr-4Ni stainless steel, known by its industrial name S41500, is given in <xref ref-type="table" rid="table2">Table 2</xref> extracted from [<xref ref-type="bibr" rid="scirp.127743-ref5">5</xref>] .</p><table-wrap id="table1" ><label><xref ref-type="table" rid="table1">Table 1</xref></label><caption><title> Properties of 13Cr-4Ni stainless steel, extracted from [<xref ref-type="bibr" rid="scirp.127743-ref4">4</xref>] </title></caption><table><tbody><thead><tr><th align="center" valign="middle"  colspan="4"  >Thermal properties</th></tr></thead><tr><td align="center" valign="middle" >Thermal dilatation</td><td align="center" valign="middle" >α</td><td align="center" valign="middle" >06 - 05 &#215; 10<sup>−6</sup></td><td align="center" valign="middle" >K<sup>−1</sup></td></tr><tr><td align="center" valign="middle" >Thermal conductivity</td><td align="center" valign="middle" >k</td><td align="center" valign="middle" >17 - 78</td><td align="center" valign="middle" >W∙m<sup>−1</sup>∙K<sup>−1</sup></td></tr><tr><td align="center" valign="middle" >Specific heat</td><td align="center" valign="middle" >c p</td><td align="center" valign="middle" >450 - 460</td><td align="center" valign="middle" >J∙Kg<sup>−1</sup>∙K<sup>−1</sup></td></tr><tr><td align="center" valign="middle" >Thermal diffusivity</td><td align="center" valign="middle" >α s</td><td align="center" valign="middle" >2.34 &#215; 10<sup>−5</sup></td><td align="center" valign="middle" >m<sup>2</sup>∙s<sup>−1</sup></td></tr><tr><td align="center" valign="middle" >Melting temperature</td><td align="center" valign="middle" >T f</td><td align="center" valign="middle" >1475</td><td align="center" valign="middle" >˚C</td></tr><tr><td align="center" valign="middle" >Density</td><td align="center" valign="middle" >ρ</td><td align="center" valign="middle" >1617 - 7241</td><td align="center" valign="middle" >Kg∙m<sup>−3</sup></td></tr><tr><td align="center" valign="middle" >Solidus</td><td align="center" valign="middle" >T s</td><td align="center" valign="middle" >1400</td><td align="center" valign="middle" >˚C</td></tr><tr><td align="center" valign="middle" >Liquidus</td><td align="center" valign="middle" >T l</td><td align="center" valign="middle" >1450</td><td align="center" valign="middle" >˚C</td></tr><tr><td align="center" valign="middle" >Resistivity</td><td align="center" valign="middle" >r</td><td align="center" valign="middle" >0.50 - 0.60</td><td align="center" valign="middle" >Ω∙mm<sup>2</sup>∙m<sup>−1</sup></td></tr><tr><td align="center" valign="middle"  colspan="4"  >Mechanical properties</td></tr><tr><td align="center" valign="middle" >Tensile ultimate strength</td><td align="center" valign="middle" >R u</td><td align="center" valign="middle" >750 - 950</td><td align="center" valign="middle" >MPa</td></tr><tr><td align="center" valign="middle" >Tensile yield strength</td><td align="center" valign="middle" >R e</td><td align="center" valign="middle" >560 - 580</td><td align="center" valign="middle" >MPa</td></tr><tr><td align="center" valign="middle" >Elongation at break</td><td align="center" valign="middle" >R p</td><td align="center" valign="middle" >18</td><td align="center" valign="middle" >pourcent</td></tr><tr><td align="center" valign="middle" >Young’s modulus</td><td align="center" valign="middle" >E</td><td align="center" valign="middle" >206</td><td align="center" valign="middle" >GPa</td></tr><tr><td align="center" valign="middle" >Poisson’s ratio</td><td align="center" valign="middle" >ν</td><td align="center" valign="middle" >0.288</td><td align="center" valign="middle" ></td></tr><tr><td align="center" valign="middle" >Shear modulus</td><td align="center" valign="middle" >R c</td><td align="center" valign="middle" >80</td><td align="center" valign="middle" >GPa</td></tr></tbody></table></table-wrap><table-wrap id="table2" ><label><xref ref-type="table" rid="table2">Table 2</xref></label><caption><title> Chemical composition of S41500 [<xref ref-type="bibr" rid="scirp.127743-ref5">5</xref>] </title></caption><table><tbody><thead><tr><th align="center" valign="middle" >Weight by percentage</th><th align="center" valign="middle" >C</th><th align="center" valign="middle" >Mn</th><th align="center" valign="middle" >P</th><th align="center" valign="middle" >S</th><th align="center" valign="middle" >Si</th><th align="center" valign="middle" >Cr</th><th align="center" valign="middle" >Ni</th><th align="center" valign="middle" >Mo</th></tr></thead><tr><td align="center" valign="middle" >S41500</td><td align="center" valign="middle" >0.034</td><td align="center" valign="middle" >0.68</td><td align="center" valign="middle" >0.018</td><td align="center" valign="middle" >0.001</td><td align="center" valign="middle" >0.44</td><td align="center" valign="middle" >12.7</td><td align="center" valign="middle" >4.0</td><td align="center" valign="middle" >0.57</td></tr></tbody></table></table-wrap></sec></sec><sec id="s3"><title>3. Modelling of the Behaviour Laws</title><sec id="s3_1"><title>3.1. Thermal Behaviour Law</title><p>During the welding process, the welded pieces are under the effect of the high gradients of temperature. This phenomenon is not stationary in time. To determine the value of the temperature T at any point of the material, the heat unsteady Equation (1) is applied.</p><p>ρ c d T d t = − d i v ( q ) + W ˙ (1)</p><p>with:</p><p>ρ c : heat capacity;</p><p>d T d t : temporal derivative of T;</p><p>q: heat flux;</p><p>W ˙ : coupling term, internal heat source.</p><p>One also considers that the material obeys the isotropic conduction law. So, the heat flux is defined by the Fourier Law (2).</p><p>q = − k g r a d ( T ) (2)</p><p>with:</p><p>k: conductivity of the material.</p><p>To solve this equation, the conditions on the boundary ∂ Ω = ∂ Ω 1 + ∂ Ω 2 + ∂ Ω 3 are specified. Three (3) types of boundary conditions are distinguished (<xref ref-type="fig" rid="fig1">Figure 1</xref>):</p><p>1) Convective and radiative condition on ∂ Ω 1 . To write mathematically this condition, the two types of heat transfer modes are united by (3).</p><p>− k g r a d ( T ) ⋅ n e x t = h ( T s − T e x t )   with : ( h = h c v + h r h r = ε r σ r ( T s + T e x t ) ( T 2 + T e x t 2 ) (3)</p><p>T e x t , T s : exterior temperature, temperature at the surface;</p><p>n e x t : exterior normal to the surface;</p><p>ε r : emissivity;</p><p>σ r : Stefan constant = 5.66961 &#215; 10<sup>−8</sup> kg∙s<sup>−3</sup>∙K<sup>−4</sup>;</p><p>h , h c v , h r : global transfer coefficients, convection coefficient, radiation coefficient.</p><p>2) Dirichlet type condition with a set temperature T = T i m p on ∂ Ω 2 .</p><p>3) Or a Neumann type condition with a set flux such as − k g r a d ( T ) ⋅ n e x t = φ i m p on ∂ Ω 3 .</p></sec><sec id="s3_2"><title>3.2. Mechanical Behaviour Law</title><p>The mechanical modelling consists of establishing a behaviour law on which the values of the strains and residual stresses can be calculated. The mechanical behaviour law must efficiently give in the TAZ the results near to the real solutions. It must be applied in a large range of temperatures.</p><p>To evaluate the total strain ε , its decomposition to the diverse natures of strain is made. The separation is done on the basis of physical phenomena which operate during the welding process. So, there are the: elastic strain ε e l , viscoplastic strain ε v p and thermal strain ε t h .</p><p>In the literature like [<xref ref-type="bibr" rid="scirp.127743-ref6">6</xref>] , for the study of the steels welding behaviour, they add the metallurgical dilation strain ε t r (due to the dilation of pieces by the presence of the formed metallurgical phases) and the transformation plasticity strain ε p t (due to the plasticity caused by the formed metallurgical phases). In this article, these two last types of strain are not considered because their influences are weak.</p><p>So, one can write the mechanical behaviour law such as (4):</p><p>ε = ε e l + ε v p + ε t h (4)</p><p>So, the different strains are:</p><sec id="s3_2_1"><title>3.2.1. Elastic Strain</title><p>The elastic strain is calculated by the Hooke Law:</p><p>σ ˙ = E ε ˙ e l = E − 1 σ ˙ + T ˙ ∂ E − 1 ∂ T σ (5)</p><p>So, the equation of the elastic strain ε e l is such as:</p><p>ε ˙ e l = 1 + ν E σ ˙ − ν E t r ( σ ˙ ) I + T ˙ ∂ ∂ T ( 1 + ν E ) σ − T ˙ ∂ ∂ T ( ν E ) t r ( σ ) I (6)</p><p>with:</p><p>ν : Poisson’s ratio;</p><p>E: Young’s modulus;</p><p>σ : stress.</p><p>By dividing the stress σ = s − p I to a deviatoric part s and a spherical one p (pressure), the following equations are obtained:</p><p>e ˙ e l = s ˙ 2 μ − T ˙ 1 2 μ 2 ∂ μ ∂ T s (7)</p><p>t r ( ε ˙ e l ) = − p ˙ χ + T ˙ 1 χ 2 ∂ χ ∂ T p (8)</p><p>e ˙ e l : deviatoric part of ε ˙ e l ;</p><p>μ : Lam&#233; coefficient;</p><p>χ : hydrostatic compression modulus.</p><p>The Lam&#233; coefficient μ and the hydrostatic compression modulus χ are given by:</p><p>μ = E 2 ( 1 + ν ) ,</p><p>χ = E 3 ( 1 − 2 ν ) .</p></sec><sec id="s3_2_2"><title>3.2.2. Thermal Strain</title><p>To establish the thermal strain, the mass conservation Equation (9) is used.</p><p>t r ( ε ˙ ) = t r ( ε ˙ t h ) = ∇ ⋅ v = − 1 ρ d ρ d t (9)</p><p>And the thermal tensor ε t h is considered as spherical such as (10):</p><p>ε ˙ t h = − 1 3 ρ d ρ d t I (10)</p><p>The thermal strain rate is linked to the dilation coefficient α and the cooling speed T ˙ such as:</p><p>t r ( ε ˙ t h ) = 3 α T ˙ .</p><p>This leads to:</p><p>ε ˙ t h = α T ˙ I (11)</p></sec><sec id="s3_2_3"><title>3.2.3. Viscoplastic Strain</title><p>Perzyna [<xref ref-type="bibr" rid="scirp.127743-ref7">7</xref>] has defined a relation between the viscoplastic strain rate and the deviatoric stress s such as:</p><p>ε ˙ v p = 3 2 σ &#175; 〈 σ &#175; − σ s K 3 〉 1 / m s (12)</p><p>〈 x 〉 = x   si   x ≥ 0 , 〈 x 〉 = 0   si   x ≤ 0 .</p><p>K: material consistency;</p><p>m: sensibility of the thermal stress.</p><p>There is a viscoplastic flow when the Von Mises stress is higher than the flow threshold σ s . The equivalent stress σ &#175; acts like a tensile stress. In the results section, Equation (13) is used to compare this stress with the tensile stress developed by the tensile test of a steel bar.</p><p>σ &#175; = σ s + K ε &#175; ˙ m ( T ) ε &#175; n ( T ) (13)</p></sec></sec><sec id="s3_3"><title>3.3. Metallurgical Behaviour Law</title><p>In the TAZ of the martensitic stainless steel 13Cr-4Ni, there are two phases: austenite during the heating and martensite during the cooling.</p><sec id="s3_3_1"><title>3.3.1. Austenitic Phase Proportion</title><p>To evaluate the austenitic phase proportion g γ , W. Zhang [<xref ref-type="bibr" rid="scirp.127743-ref8">8</xref>] proposes the modified Avrami Equation (14).</p><p>g γ = 1 − exp ( − k 0 s ) n (14)</p><p>with: s = ∑ i = 1 m i exp ( − E a R T i ) Δ t i ,</p><p>E a : transformation apparent activation energy;</p><p>k 0 , n : parameters;</p><p>R: ideal gas constant;</p><p>T i : temperature at initial instant t i ;</p><p>m i : number of increments.</p><p>In this study, the values of these above cited parameters are given in <xref ref-type="table" rid="table3">Table 3</xref> like presenting by J.B. Levesque [<xref ref-type="bibr" rid="scirp.127743-ref5">5</xref>] .</p><p>To validate the austenitic phase proportion g γ , the results obtained will be compared with the experimental values found by J.B. Levesque [<xref ref-type="bibr" rid="scirp.127743-ref5">5</xref>] .</p></sec><sec id="s3_3_2"><title>3.3.2. Martensitic Phase Proportion</title><p>Van Bohemen et al. [<xref ref-type="bibr" rid="scirp.127743-ref9">9</xref>] have studied the influence of chemical composition on the martensitic phase proportion. They have proposed the Equation (15) to evaluate the martensitic phase proportion by using the chemical composition and the temperature.</p><p>g α ′ = 1 − exp ( − a m ( T K M − T ) ) (15)</p><p>with:</p><p>T K M : temperature at the beginning of martensitic transformation;</p><p>a m : parameter of transformation rate;</p><p>T: temperature of the material.</p><p>The authors have defined T K M and a m as follow:</p><p>T K M = 462 − 273 x C − 26 x M n − 16 x N i − 13 x C r − 30 x M o (16)</p><p>a m = 0.0224 − 0.0107 x C − 0.0007 x M n − 0.00005 x N i − 0.00012 x C r − 0.0001 x M o (17)</p><p>The chemical atom proportion x of the 13Cr-4Ni stainless steel, S41500, is given in <xref ref-type="table" rid="table2">Table 2</xref>. The values found by J.B. Levesque are used to make the comparison with the results of this study.</p></sec></sec></sec><sec id="s4"><title>4. Results and Discussion</title><p>All the equations of the modelling section are implemented in ANSYS 18.1 software to get the results presented in this section.</p><sec id="s4_1"><title>4.1. Validation of the Mechanical Behaviour Law</title><sec id="s4_1_1"><title>4.1.1. Elasto-Viscoplastic Strain: Tensile Test</title><p>To validate or verify the correctness of the elasto-viscoplastic strain term in the mechanical behaviour law, the tensile test is made. As specified in Section 3.2.3, viscoplastic stress acts like tensile stress. So, the Von Mises equivalent stress (tensile stress) is given by (18).</p><p>σ e q = σ &#175; − σ s = K ε &#175; ˙ m ( T ) ε &#175; n ( T ) (18)</p><p>By Equation (18), the analytical values are compared with the numerical ones found by the tensile test with ANSYS 18.1.</p><p>The physical parameters for the analytical calculus are given in <xref ref-type="table" rid="table4">Table 4</xref>.</p><p>The experimental traction device is made as follows: a cylindrical bar of initial length l 0 = 50   mm and radius r 0 = 5   mm is used. The device presents two boundary conditions. At the top, a vertical speed V = 5 &#215; 10 − 6   m ⋅ s − 1 is applied. At the bottom, the bar is fixed as presented in <xref ref-type="fig" rid="fig2">Figure 2</xref>.</p><table-wrap id="table3" ><label><xref ref-type="table" rid="table3">Table 3</xref></label><caption><title> Parameters of the simulation</title></caption><table><tbody><thead><tr><th align="center" valign="middle" >E<sub>a</sub></th><th align="center" valign="middle" >k<sub>0</sub></th><th align="center" valign="middle" >n</th></tr></thead><tr><td align="center" valign="middle" >509.9 KJ∙mol<sup>−1</sup></td><td align="center" valign="middle" >4.04 &#215; 10<sup>24</sup></td><td align="center" valign="middle" >0.66</td></tr></tbody></table></table-wrap><table-wrap id="table4" ><label><xref ref-type="table" rid="table4">Table 4</xref></label><caption><title> Mechanical parameters of 13Cr-4Ni steel [<xref ref-type="bibr" rid="scirp.127743-ref4">4</xref>] </title></caption><table><tbody><thead><tr><th align="center" valign="middle" >K (MPa∙s<sup>−1</sup>)</th><th align="center" valign="middle" >m</th><th align="center" valign="middle" >n</th><th align="center" valign="middle" >σ s (MPa)</th><th align="center" valign="middle" >ν</th><th align="center" valign="middle" >E (GPa)</th></tr></thead><tr><td align="center" valign="middle" >252</td><td align="center" valign="middle" >0,3</td><td align="center" valign="middle" >0.35</td><td align="center" valign="middle" >20</td><td align="center" valign="middle" >0.288</td><td align="center" valign="middle" >206</td></tr></tbody></table></table-wrap><p>The analytical and the numerical values of the experiment are presented in <xref ref-type="fig" rid="fig3">Figure 3</xref>.</p><p>By <xref ref-type="fig" rid="fig3">Figure 3</xref>, the numerical values are near to the analytical ones. So, the modelling conceived is correct.</p></sec><sec id="s4_1_2"><title>4.1.2. Thermal Strain</title><p>To validate the expression of the thermal strain in the mechanical behaviour law, the thermal loading on ANSYS 18.1 is made. So, a cylindrical bar of length 0.1 m and 0.1 m of radius is used. A progressive heat source of temperature T ( t ) variable in the time is applied. The Temperature increases by 5˚C∙s<sup>−1</sup>. The cylindrical bar is fixed between two trays. The experiment is done during t = 20   s . The time step is Δ t = 0.1   s .</p><p>The analytical expression of thermal strain is given by (19).</p><p>σ t h = E ε t h = α E T ˙ t (19)</p><p><xref ref-type="fig" rid="fig4">Figure 4</xref> shows the comparison between the analytical (gray) and the numerical values (orange) obtained. The results found are near. The coherence of results is found.</p></sec></sec><sec id="s4_2"><title>4.2. Validation of the Thermal Behaviour Law</title><p>Kondrashov [<xref ref-type="bibr" rid="scirp.127743-ref10">10</xref>] proposes an analytic solution of the heat equation for the non-isothermal transformations with a Neumann type condition. This solution</p><p>is used for comparing the numerical solution, implemented by ANSYS 18.1, with this analytic one. The analytic solution of the heat equation is given by (20).</p><p>T ( x , t ) = T 0 + ( T s − T 0 ) e r f ( x 2 α s t ) e r f ( k s 2 α s ) (20)</p><p>with: T ( t = 0 ) = T i T ( x = 0 ) = T 0 T ( x = ∞ ) = T i T s = T ( x = x s = k s t ) .</p><p>α s : thermal diffusivity;</p><p>k s : thermal conductivity;</p><p>x s : solidus position or limit of the TAZ;</p><p>T s : solidus.</p><p>e r f ( X ) is the Gauss error function. It is defined as follows:</p><p>e r f ( X ) = 2 π ∫ 0 X exp ( − u 2 ) d u (21)</p><p>So:</p><p>e r f ( x 2 α s t ) = 2 π ( − x 2 2 α s t + x 2 α s t − 2 ) exp ( − x 2 4 α s t ) + 4 π (22)</p><p>e r f ( k s 2 α s ) = 2 π ( − k s 2 2 α s + k s 2 α s − 2 ) exp ( − k s 2 4 α s ) + 4 π (23)</p><p>To solve numerically the heat Equation (1), a 2D bar 1 &#215; 50 mm<sup>2</sup> is considered. The initial temperature of the material is T i = 1650 ˚ C . The temperature at the left limit is suddenly reduced to 800˚C. The time step is d t = 0.1   s and the space step is d x = d y = 0.5   mm . The simulation is made during t = 20   s . <xref ref-type="fig" rid="fig5">Figure 5</xref> shows the profile of temperature in the bar during the simulation.</p><p>The analytic (black color) and numerical (blue color) results obtained are presented in <xref ref-type="fig" rid="fig6">Figure 6</xref>. The two results are numerically near. So, the correctness of the results is found.</p></sec><sec id="s4_3"><title>4.3. Validation of the Metallurgical Behaviour Law</title><sec id="s4_3_1"><title>4.3.1. Martensitic Phase Simulation</title><p>On the basis of the metallurgical phase proportion modelling, the martensitic phase proportion is obtained. The curve presenting this evolution is given in <xref ref-type="fig" rid="fig7">Figure 7</xref>.</p><p>The numerical solution is compared with the experimental data found by J.B. Levesque [<xref ref-type="bibr" rid="scirp.127743-ref5">5</xref>] . The evolution of the experimental curve is given in <xref ref-type="fig" rid="fig8">Figure 8</xref>.</p></sec><sec id="s4_3_2"><title>4.3.2. Austenitic Phase Simulation</title><p>The numerical austenitic phase proportion, found on the basis of the modelling developed in Section 3.3, is given in <xref ref-type="fig" rid="fig9">Figure 9</xref>.</p><p>The values found by the simulation are compared with the experimental data [<xref ref-type="bibr" rid="scirp.127743-ref5">5</xref>] (<xref ref-type="fig" rid="fig1">Figure 1</xref>0). So, the correctness of the results is found.</p></sec></sec></sec><sec id="s5"><title>5. Conclusion</title><p>In this article, the thermal, mechanical and metallurgical behaviour laws in the</p><p>TAZ of the 13Cr-4Ni stainless steel are presented. The mechanical behaviour law serves to evaluate the strains and residual stresses. So, to evaluate the stresses and the strains during the welding, some equations are developed. To validate these equations, one has confronted their numerical results with the analytic or experimental data. One has made the same for the thermal and metallurgical behaviour laws. The thermal modelling is based on the heat equation. The metallurgical behaviour law focuses on the solid-state phase proportions (martensite and austenite). The results obtained show the correctness of the modelling. The future research directions on the simulation of the welding must take into</p><p>account the prediction of the fissure formation. The fissuring is a real problem during the welding which influences the material stability.</p></sec><sec id="s6"><title>Conflicts of Interest</title><p>The authors declare no conflicts of interest regarding the publication of this paper.</p></sec><sec id="s7"><title>Cite this paper</title><p>Yandza, M.J.O., Obami-Ondon, H. and Tathy, C. (2023) Simulation of the Behaviour Laws in the Thermal Affected Zones of the 13Cr-4Ni Martensitic Stainless Steel. Modern Mechanical Engineering, 13, 63-76. https://doi.org/10.4236/mme.2023.134005</p></sec></body><back><ref-list><title>References</title><ref id="scirp.127743-ref1"><label>1</label><mixed-citation publication-type="other" xlink:type="simple">Mc Guire, M. (2008) Stainless Steels for Design Engineers. ASM International, Materials Park, USA. https://www.asminternational.org</mixed-citation></ref><ref id="scirp.127743-ref2"><label>2</label><mixed-citation publication-type="other" xlink:type="simple">De Sanctis, M., Lovicu, G., Buccioni, M., Donato, A., Richetta, M. and Varone, A. (2017) Study of 13Cr-4Ni-(Mo) (F6NM) Steel Grade Heat Treatment for Maximum Hardness Control in Industrial Heats. Metals, 7, Article 351. https://doi.org/10.3390/met7090351</mixed-citation></ref><ref id="scirp.127743-ref3"><label>3</label><mixed-citation publication-type="other" xlink:type="simple">Sonsimo, C.M. 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