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Kinetic Monte Carlo Simulation of Dopant Diffusion in Crystalline CEC, Inha University Chi-Ok Hwang.

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Presentation on theme: "Kinetic Monte Carlo Simulation of Dopant Diffusion in Crystalline CEC, Inha University Chi-Ok Hwang."— Presentation transcript:

1 Kinetic Monte Carlo Simulation of Dopant Diffusion in Crystalline CEC, Inha University Chi-Ok Hwang

2 Kinetic Monte Carlo (KMC) MD vs KMC -MD time-spanning problem: automatic time increment adjustment in KMC -KMC (residence-time or n-fold way or Bortz-Kalos- Liebowitz (BKL) ) KMC conditions (J. Chem. Phys. 95(2), 1090-1096) - dynamical hierarchy - proper time increments for each successful event - independence of each possible events in system

3 KMC Markovian Master Equation: time evolution of probability density - : transition probability per unit time - : successive states of the system Detailed balance

4 Poisson Distribution Three assumptions of Poisson distribution - 1. - 2. - 3. Events in nonoverlapping time intervals are statistically independent

5 KMC time increment 평균적 발생 확률 t 시간 동안 n e 번의 사건이 발생할 확률

6 KMC time increment

7 Example Jump over the barrier due to thermal activation: Boltzmann distribution - ω 0 : attempt frequency, vibration frequency of the atom (order of 1/100 fs) independent of T in solids - D: diffusivity - λ: jump distance

8 End Example Parameter setting Set the time t =0 Initialize all the rates of all possible transitions in the system Calculate the cumulative function R i Select next event randomly Carry out the event Get a uniform random number Update configuration & time increment Desired time is reached ? Start


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