Modeling of SiC single crystal growth in PVT reactor
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1 Modeling of SiC single crystal growth in PVT reactor T. Wejrzanowski, J. Dagiel, M. Grybczuk, J. Niescior, K.J. Kurzydlowski Faculty of Materials Science and Engineering Warsaw University of Technology Woloska 141 str., Warsaw, Poland E. Tymicki Institute of Electronic Materials Technology Wolczynska 133 str., Warszawa, Poland
2 Outline of the presentation 1. The purpose of the studies 2. The scope of the studies 3. The methods Model of the reactor geometry Finite Volume Method Implementation of the reactions Dislocation evolution model 4. Results and experimental verification 5. Summary
3 The purpose of the studies Optimization of SiC monocrystal growth process by computer modelling Silicon carbide polycrystal (left) and monocrystalline SiC wafers (right). Source: ITME
4 Thescopeof thestudies Optimization of the thermal conditions by modifications of the reactor geometry Different solutions related with geometry of insulation Optimization of the process conditions Temperature and temperature gradient Pressure
5 Virtual Reactor and reactor model Geometry Two-dimensional Axisymmetric Boundary conditions Temperatures Chemical activity Heat transfer Conductivity Convection radiation
6 Reactor model Seed crystal Source Graphite Argon Temp. measuring point Upper resistive heater
7 Image fromhttp:// Finite Volume Method Piecewise constant cell average for each control volume: Approximation of flux integral by a quadrature rule: Mesh density decreases with distance from the furnace axis. Less crucial parts, like outermost thermal inslulation, are less densly covered what simplifies calculations. (VR
8 Image from Heat Transfer Model Heat conduction in solids: Heat flux at the constant wall temperature boundary: Finite Volume Method has been utilized for heat transfer in the simulation Mesh density decreases with distance from the furnace axis. Less crucial parts, like outermost thermal inslulation, are less densly covered what simplifies calculations. (VR
9 Implementation of the reactions Gas phase consists of Si, Si 2 C, SiC 2 and Ar Reactions at crystal surface
10 Dislocation evolution model Threading dislocation traces, cut through crystal axis (above) Threading dislocation density mapping, 7mm from the seed sufrace (left) Output from VirtualReactor E seg = Kα ( ) L ( α) seg
11 Insulation geometry Narrow opening Wide opening 1 to 1 1 to 3 Low graphite plates High graphite plates
12 Insulation and heater power Comparison of simulated and experimentally obtained heater power in accordance to insulation geometry power [W] all narrow opening all wide opening 1 to 1 1 to 3 with graphite plates higher insulation configuration with graphite plates lower upper heater (sim) lower heater (sim) upper heater (exp) lower heater (exp)
13 Insulation and seed temperatures 2320 Temperature distribution on the crystal surface in dependence on insulation geometry T [C] All wide opening All narrow opening Insulation 1 to 1 Insulation 1 to Distance from crystal axis [mm]
14 Growth rate The aim Investigation of crystal growth rate evolution in time Examination of pressure impact on growth rate Examination of temperature and temperature gradient impact on growth rate
15 Growth rate
16 The effect of pressure on crystal growth crystal thickne ess [mm] Crystal thickness increase in time for various process pressures model 50 mbar model 75->20 mbar experiment 80->20 mbar time [h]
17 The effect of pressure on growth rate Growth prędkość wzrostu rate [mm/h] Growth Prędkość rate wzrostuin time for various pressures 20 mbar model 50 mbar model mbar model 80 mbar exp mbar exp Process czas trwania time procesu [h] prędkość Growth wzrostu rate [mm/h] [mm/h] Growth rate comparison between experiment and simulation Prędkość wzrostu w zależności od ciśnienia model exp 80 mbar exp 20 mbar Process pressure [h] ciśnienie [mbar]
18 Pressure and dislocations 40 mbar 20 mbar dislocation density [1/cm 2 ] Comparison of dislocation densities as a function of distance from crystal axis. Cut 3 mm from crystal seed surface. 0 distance from crystal axis [mm] 40mbar 20mbar
19 Dislocations dislocat tion density [1/cm 2 ] Dislocation densities in real process distance from crystal axis[mm] density increase seed dislocation density [1/cm 2 ] Discloation density distribution from simulation seed distance from crystal axis [mm] cross-section
20 Effect of temperature on growth rate 0,6 Growth rate for various temperature settings (simulation) growth rate [mm/h] 0,5 0,4 0,3 0,2 0, temperature at lower measurement point [ C] temperature at upper measurement point 2250 C 2300 C
21 Effect of temperature gradient on projected crystal thickness thickness of the cry ystal [mm] Crystal thickness dependence on temperature gradient (simulation) I II III IV V VI instance
22 Summary computer modelling is a viable tool for designing optimal conditions for SiC monocrystal growth modeling gives you opportunity to check the correctness of much more theories and ideas than the experiment alone saves time and resources
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