TY - JOUR ID - 70994 TI - Molecular Dynamics Simulation of Potassium Chloride Melting(.I. Microcrystal Simulation and Sample Size Effect) JO - International Journal of Engineering JA - IJE LA - en SN - 1025-2495 AU - Amini, S. Mohammad AD - Physics, Isfahan University of Technology Y1 - 1989 PY - 1989 VL - 2 IS - 1 SP - 5 EP - 13 DO - N2 - The effect of sample size on the melting parameter of simulated potassium chloride microcrystal is investigated by molecular dynamics simulation. The size of microcrystal is varied from 8 to 4096 ions. The increase in melting temperature with sample size was found to be in good agreement with the theory. UR - https://www.ije.ir/article_70994.html L1 - https://www.ije.ir/article_70994_4b329b82ebb37fadd5dfeacebd9bf7f0.pdf ER -