Kinetic Monte Carlo simulation of GaN epitaxy

被引:0
|
作者
Feng L. [1 ]
Guo R. [1 ]
Zhang J. [2 ]
机构
[1] School of Mechano-electronic Engineering, Xidian Univ., Xi'an
[2] School of Microelectronics, Xidian Univ., Xi'an
关键词
GaN; Kinetic Monte Carlo(KMC); Reaction kinetics; Reaction model;
D O I
10.3969/j.issn.1001-2400.2016.03.029
中图分类号
学科分类号
摘要
A chemical reaction mode about GaN epitaxy in MOCVD is presented. We simulate the growth process of GaN in the vertical-spray MOCVD system on this mode using the KMC mothod. The result shows that adductive reaction mostly occurs at a lower temperature and pyrolytic reaction mostly occurs at a high temperature. And the growth rate increases with increasing temperature. This feature determines the surface morphology of the material. We also include the diffusion and desorption process of the reaction particle by the KMC method. These processes depend mostly on temperature and ultimately affect the surface morphology of the GaN material. © 2016, The Editorial Board of Journal of Xidian University. All right reserved.
引用
收藏
页码:167 / 171
页数:4
相关论文
共 9 条
  • [1] Tseng C.F., Yen T., Transport Phenomena and the Effects of Reactor Geometry for Epitaxial GaN Growth in a Vertical MOCVD Reactor, Journal of Crystal Growth, 432, pp. 54-63, (2015)
  • [2] Zhang Z., Fang H.S., Influencing Factors of GaN Growth Uniformity Through Orthogonal Test Analysis, Applied Thermal Engineering, 91, pp. 53-61, (2015)
  • [3] Zhou A., Xiu X.Q., Effect of Lattice Defects on the Property of GaN Crystal: Amolecular Dynamics Simulation Study
  • [4] Kempisty P., Strak P., DFT Study of Ammonia Desorption from the GaN(0001) Surface Covered with NH<sub>3</sub>/NH<sub>2</sub> Mixture, Journal of Crystal Growth, 403, pp. 105-109, (2014)
  • [5] Tokoi H., Development of GaN Growth Reaction Model Using Ab Initio Molecular Orbital Calculation and Computational Fluid Dynamics of Metalorganic Vapor-phase Epitaxy, Journal of the Electrochemical Society, 159, 5, pp. 270-275, (2012)
  • [6] Yu H., The Progress of Chemical Reaction Kinetics with GaN Deposition, Materials Review A: Review Article, 26, 9, pp. 21-24, (2012)
  • [7] Wang G., Zhang Y., Wang H., Reaction Model and Numerical Simulation of Gallium Nitride Growth, Journal of Synthetic Crystals, 139, pp. 160-163, (2010)
  • [8] Parikh R.P., Adomaitis R.A., An Overview of Gallium Nitride Growth Chemistry and Its Effect on Reactor Design: Application to a Planetary Radial-flow CVD System, Journal of Crystal Growth, 286, 2006, pp. 259-278, (2006)
  • [9] Fu K., Fu Y., Han P., Kinetic Monte Carlo Study of Metal Organic Chemical Vapor Deposition Growth Dynamics of GaN Thin Film at Microscopic Level