Junchao Xia's Website

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Research


Areas:

  • statistical mechanics
  • computational physics
  • condensed matter physics
  • materials science and engineering

Interests:

  • non-equilibrium statistical mechanics and non-linear driven dissipative systems
  • earthquake models and statistical physics of earthquakes
  • complex phenomena and systems
  • critical phenomena, phase transitions, nucleation, and decay of metastable states
  • crystallization and glass formation of liquid metals and and semiconductors
  • molecular dynamics and Monte Carlo simulation techniques

Projects:

Earthquake Simulation Project (09/2001 ~ present):

Ph.D. (see thesis), Work with Harvey Gould and Bill Klein,
 Department of Physics, Clark University
  • develop molecular dynamics simulation programs for the Burridge-Knopoff spring-block model;
  • develop computer simulation programs for cellular automata models such as the Olami-Feder-Christensen and the Rundle-Jackson-Brown;
  • investigate the mean-field behavior of the Burridge-Knopoff model with various long range interactions;
  • verify the mean-field behavior of the long-range Olami-Feder-Christensen model predicted by Klein and Rundle et al.
  • look for scaling in the long range OFC model;
  • study the phase transition of the long range OFC model induced by the loading velocity.

Microstructure Evolution of Liquid Metals during Ultra-fast Solidification (09/1997 ~ 07/1999)

Master thesis, work with Zhengang Zhu and Changsong Liu,
Institute of Solid State Physics , Chinese Academy of Sciences,

  • developed molecular dynamics simulation programs (NVT and NPH) for liquid metals and semiconductors using more realistic multi-body interaction potentials such as EAM and Tersoff;
  • developed microscopic structure analysis programs to identify clusters in liquids, crystals and glasses including both traditional methods such as radial distribution function and angular distribution function, and nontraditional methods such as pair analysis technique of Honeyccut and Anderson and bond-orientational order analysis technique of Nelson et al.;
  • studied the microstructure evolution of some liquid metals during the crystallization and glass formation under ultra-fast quench.

Other mini-projects done for practice:

  • located the critical point of the gas-liquid transition of L-J system under an external field by finite size scaling technique and MD and MC techniques
  • numerical simulation of the Langevin equation of the Ising model.



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If you have any suggestions, please send e-mail to jcxia@physics.clarku.edu.

Updated 16 November 2005.