The original paper is in English. Non-English content has been machine-translated and may contain typographical errors or mistranslations. ex. Some numerals are expressed as "XNUMX".
Copyrights notice
The original paper is in English. Non-English content has been machine-translated and may contain typographical errors or mistranslations. Copyrights notice
이 논문은 비소 침전의 이분자 반응에 대한 몬테카를로 계산을 보고합니다. 결합 속도 방정식에 대한 수치 솔루션의 정확도는 그리드 간격의 크기에 크게 좌우되므로 확장된 결함의 동작을 이해하려면 적절한 수의 속도 방정식을 선택해야 합니다. 따라서 우리는 확장된 결함의 크기 밀도의 시간 변화를 명시적으로 고려하는 확장된 결함에 대한 일반적인 동적 몬테카를로 모델을 개발했습니다. 몬테카를로 계산은 비활성화에 대한 실험 데이터와 정량적 일치를 나타내며 시작 단계의 빠른 비활성화와 후속 단계의 느린 비활성화를 성공적으로 재현합니다.
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부
Jaehee LEE, Taeyoung WON, "Atomic Scale Simulation of Extended Defects: Monte Carlo Approach" in IEICE TRANSACTIONS on Electronics,
vol. E83-C, no. 8, pp. 1253-1258, August 2000, doi: .
Abstract: This paper reports a Monte Carlo calculation of the bimolecular reaction of arsenic precipitation. As the accuracy of the numerical solution for the coupled rate equations strongly depends on the size of grid spacing, it is necessary to choose adequate number of rate equations in order to understand the behavior of the extended defects. Therefore, we developed a general kinetic Monte Carlo model for the extended defects, which explicitly takes the time evolution of the size density of the extended defects into account. The Monte Carlo calculation exhibits a quantitative agreement with the experimental data for deactivation, and successfully reproduces the rapid deactivation at the beginning phase followed by slow deactivation in the subsequent steps.
URL: https://global.ieice.org/en_transactions/electronics/10.1587/e83-c_8_1253/_p
부
@ARTICLE{e83-c_8_1253,
author={Jaehee LEE, Taeyoung WON, },
journal={IEICE TRANSACTIONS on Electronics},
title={Atomic Scale Simulation of Extended Defects: Monte Carlo Approach},
year={2000},
volume={E83-C},
number={8},
pages={1253-1258},
abstract={This paper reports a Monte Carlo calculation of the bimolecular reaction of arsenic precipitation. As the accuracy of the numerical solution for the coupled rate equations strongly depends on the size of grid spacing, it is necessary to choose adequate number of rate equations in order to understand the behavior of the extended defects. Therefore, we developed a general kinetic Monte Carlo model for the extended defects, which explicitly takes the time evolution of the size density of the extended defects into account. The Monte Carlo calculation exhibits a quantitative agreement with the experimental data for deactivation, and successfully reproduces the rapid deactivation at the beginning phase followed by slow deactivation in the subsequent steps.},
keywords={},
doi={},
ISSN={},
month={August},}
부
TY - JOUR
TI - Atomic Scale Simulation of Extended Defects: Monte Carlo Approach
T2 - IEICE TRANSACTIONS on Electronics
SP - 1253
EP - 1258
AU - Jaehee LEE
AU - Taeyoung WON
PY - 2000
DO -
JO - IEICE TRANSACTIONS on Electronics
SN -
VL - E83-C
IS - 8
JA - IEICE TRANSACTIONS on Electronics
Y1 - August 2000
AB - This paper reports a Monte Carlo calculation of the bimolecular reaction of arsenic precipitation. As the accuracy of the numerical solution for the coupled rate equations strongly depends on the size of grid spacing, it is necessary to choose adequate number of rate equations in order to understand the behavior of the extended defects. Therefore, we developed a general kinetic Monte Carlo model for the extended defects, which explicitly takes the time evolution of the size density of the extended defects into account. The Monte Carlo calculation exhibits a quantitative agreement with the experimental data for deactivation, and successfully reproduces the rapid deactivation at the beginning phase followed by slow deactivation in the subsequent steps.
ER -