A Concise Linear Algebra Model for Metal Heating by Ultra-Short Laser Pulses Benxin Wu Abstract: The heat transfer process of metal heating by ultra-short laser pulses, where the pulse duration is less than 1 nanosecond, is governed by parabolic two-step (PTS) heat conduction equations. In this paper, we proposed, for the first time to our knowledge, a concise linear algebra model based on PTS heat conduction equations for the modeling of one-dimensional metal heating by ultra-short laser pulses through an approximate explicit finite difference method. The simulation results by this model are compared with experimental data and a good agreement has been obtained. The heat transfer process of metal heating by ultra-short laser pulses, where the pulse duration is less than 1 nanosecond, is governed by parabolic two-step (PTS) heat conduction equations, whose one-dimensional form is as follows [1]: Te 2Te T Ce ke G (Te Tl ) S , (1); Cl l G (Te Tl ) , (2); S I 0 exp( x) , (3); 2 t t x Please see appendix 1 for the nomenclature. We assume, without causing obvious errors, that the thermal properties are temperature independent. If we neglect the heat loss at the boundary, the initial conditions and boundary conditions are: Te ( x, t initial ) Tl ( x, t initial ) T0 ,and Te Tl 0 at x 0 and x L (4) x x By applying an approximate explicit finite difference method to equations (1) to (4), we have the following finite difference equations: Te Te Te n 1 (i) a2Te (i) a1Te (i 1) a1Te (i 1) a3Tl (i) S (i) , ( 2 i N 0 1 ) (5) n 1 ( N 0 ) a2Te ( N 0 ) 2a1Te ( N 0 1) a3Tl ( N 0 ) S ( N 0 ) (6) n 1 (1) a2Te (1) 2a1Te (2) a3Tl (1) S (1) , (7); a1 n n n n n n n n n n Tl n 1 (i) a4Tl (i) a5Te (i) , (8) n Gt G t t k ; a3 ; a2 1 2a1 a3 ; a 5 ; a 4 1 a5 . 2 e Ce (x) Ce Cl n (9a) S (i ) I 0 t [exp( (i 1 / 2)x) exp( (i 1 / 2)x)] , 2 i N 0 1 ; C e (x) (9b) S (1) I 0 2t [1 exp( x / 2)] , C e (x) (9c) S (N0 ) I 0 2t [exp( ( N 0 1 / 2)x) exp( N 0 x)] C e (x) (9d) where Te (i) and Tl (i) are electron and lattice temperatures at x (i 1)x and n n t (n 1)t , where i 1,2 N 0 , and n 1,2 , and L ( N 0 1)x . From the finite difference equations above, we set up a concise linear algebra model as follows: Tenew=BTeold+a3Tlold+S (10) ; Tlnew= a5Teold+a4Tlold (11) where Tenew, Teold, Tlnew, and Tlold R N0 1 , and are electron temperatures at (n+1)th, and nth time step, and the lattice temperatures at (n+1)th, and nth time step respectively. That is, Tenew (i,1) Te n1 (i) , and Teold (i,1) Te (i) , and Tln ew (i,1) Tl n n 1 (i) , and Tlold (i,1) Tl (i) . n S R N0 1 , and it is defined by equations (9b) to (9d). The matrix B R N0 N0 , and its definition is as follows: B(1,2) B( N 0 , N 0 1) 2a1 ; B(i, j ) a2 , when i j ; B(i, i 1) B(i, i 1) a1 , for 2 i N 0 1 . All the other entries of B are zeros. This linear algebra model is very concise and easy to use. A comparison of experimental data [1] with the simulation result by this model is shown in figure 1 in appendix 2, and the agreement is very good. See appendix 3 for the program code. Reference: 1. T.Q. Qiu, T. Juhasz, C. Suarez, W.E. Bron, and C.L. Tien, Femtosecond Laser Heating of Multi-Layer Metals-II Experiments, Int. J. Heat Mass Transfer 37, pp. 2799-2808 (1994). Appendix 1 Nomenclature a1, a2, a3, a4, a5. Constants in finite difference equations Ce Volumetric heat capacity of electrons Cl Volumetric heat capacity of the lattice G Electron-phonon coupling factor i Grid point index in x direction I0 Absorbed laser power density ke Effective electron thermal conductivity L Length of heated metal n Time step index N0 Maximum grid point index in x direction S Laser heating source t Time t Temporal step size tinitial Pulse starting time T0 Initial temperature Te Temperature of electrons Tl Temperature of the lattice n Temperature of electrons at x (i 1)x and t (n 1)t , Tl (i) n Temperature of the lattice at x (i 1)x and t (n 1)t , x Spatial step size ( grid size ) Absorption coefficient Te (i) Appendix 2: Comparison of experimental data [1] with our linear algebra model Our linear algebra model Experimental data Fig. 1 Comparison of experimental data with our linear algebra model simulation result ( Pulse duration: tp = 100 fs ; Pulse starts at t = -200 fs; Pulse energy density: 10 J/m2; L = 100 nm. Material: gold. The normalized electron temperature change is at rear surface, and is defined as: (Te - T0 )/(Te,max – T0). See reference 1 for materials properties and the temporal shape of the laser pulse). Appendix 3: MatLab Program Code G=2.6e016; Ce=21000; ke=315; Clt=2.5e006; tp=100e-015; tst=-2.*tp; tend=2000e-015; tN=44001; deltt=(tend-tst)./(tN-1); J=10; afa=0.065e009; L=0.1e-006; N0=21; deltx=L./(N0-1); a1=deltt./(Ce.*deltx.*deltx).*ke; a3=G.*deltt./Ce; a2=1-2.*a1-a3; a5=G.*deltt./Clt; a4=1-a5; for i=1:N0 for j=1:N0 B(i,j)=0; end end B(1,2)=2.*a1; B(N0,N0-1)=2.*a1; for i=1:N0 B(i,i)=a2; end for i=2:N0-1 B(i,i+1)=a1; B(i,i-1)=a1; end for i=1:N0 T0(i)=300; end Tenew=T0'; Teold=T0'; Tltnew=T0'; Tltold=T0'; Tefront(1)=300; Terear(1)=300; for n=2:tN t=tst+(n-1).*deltt; %******************* I0=0.94.*J./tp.*exp(-2.77.*(t./tp).^2); SS(1)=I0.*2.*deltt./(Ce.*deltx).*(1-exp(-afa.*deltx./2)); for i=2:N0-1 SS(i)=I0.*deltt./(Ce.*deltx).*( exp(-afa.*(i-0.5).*deltx)-exp(-afa.*(i+0.5).*deltx) ); end SS(N0)=I0.*2.*deltt./(Ce.*deltx).*( exp(-afa.*(N0-0.5).*deltx)-exp(-afa.*N0.*deltx) ); S=SS'; %******************* Tenew=B*Teold+a3.*Tltold+S; Tltnew=a5.*Teold+a4.*Tltold; Tefront(n)=Tenew(1,1); Terear(n)=Tenew(N0,1); Teold=Tenew; Tltold=Tltnew; end n=1:tN; figure(1); plot((tst+(n-1).*deltt).*10.^12, (Tefront(n)-300)./(max(Tefront(n))-300) ); figure(2); plot((tst+(n-1).*deltt).*10.^12, (Terear(n)-300)./(max(Terear(n))-300) ); hold on; expt=[0.05,0.1,0.11,0.15,0.29,0.39,0.50,0.60,0.72,0.86,1,1.2,1.5,1.64]; expTe=[0.36,0.50,0.62,0.80,1.00,0.93,0.80,0.71,0.61,0.54,0.51,0.43,0.36,0.32]; for i=1:14 figure(2); plot(expt(i)', expTe(i)','o'); hold on; end