2021
DOI: 10.1016/j.pmatsci.2020.100765
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Configurational kinetics studied by Path Probability Method

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Cited by 8 publications
(2 citation statements)
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“…The PPM was introduced by Kikuchi [51] and since then it has been used to study dynamic properties of many different physical phenomena and also real systems, such as diffusion in ordered systems, the order-disorder transformation in body-centered cubic alloys, diffusion and ionic conductivity in solid electrolytes, binary alloys, ternary systems, phonon and atomic diffusion systems, microscopic analysis of currentinduced domain conversion phenomena on Si(001) surface, investigation of metastable and stable states, the voltage-gated ion channel, dynamic hysteresis and compensation behaviors, relaxation process and phase transitions, and studying of DFTs and DFDs (see refs. [52][53][54][55][56][57][58][59][60][61][62][63][64][65][66][67][68] and references therein). Moreover, the PPM has more some advantages over the DMFA as well as the other two methods, namely the DEFT and the dynamic MCS in which have been applied to study dynamic magnetic features of the systems and also the DPTs.…”
Section: Introductionmentioning
confidence: 99%
“…The PPM was introduced by Kikuchi [51] and since then it has been used to study dynamic properties of many different physical phenomena and also real systems, such as diffusion in ordered systems, the order-disorder transformation in body-centered cubic alloys, diffusion and ionic conductivity in solid electrolytes, binary alloys, ternary systems, phonon and atomic diffusion systems, microscopic analysis of currentinduced domain conversion phenomena on Si(001) surface, investigation of metastable and stable states, the voltage-gated ion channel, dynamic hysteresis and compensation behaviors, relaxation process and phase transitions, and studying of DFTs and DFDs (see refs. [52][53][54][55][56][57][58][59][60][61][62][63][64][65][66][67][68] and references therein). Moreover, the PPM has more some advantages over the DMFA as well as the other two methods, namely the DEFT and the dynamic MCS in which have been applied to study dynamic magnetic features of the systems and also the DPTs.…”
Section: Introductionmentioning
confidence: 99%
“…) a と b は,それぞれ,g′ 相の Al と Ni の優先サイトを表す. この計算では,空孔濃度を予め CVM を用いて算出した急冷 前と急冷後の平衡濃度5.4×10 -5 (1273 K)および9.5×10 -6 (1073 K)に固定した.いずれの場合も長時間極限で,CVM を用いて独立に算出した1073 K の h の平衡値に収束するこ 通常の CVM は変形の不能(rigid)な,もしくは変形が一様 な膨張収縮のみに限定される格子を仮定している.従って, 大きな(小さな)原子の周囲での膨張(収縮)のような格子の局 所変位の効果が考慮されていない.つまり,計算結果は未だ 完全に平衡状態に達しておらず,励起状態にある.特に,大 図10 二次元正方格子における通常の Bravais 格子(太線)とそれぞれの格子点の周囲の擬格子点(15) . 図11 (a)二次元正方格子の規則 不規則平衡状態図(19) .上の 相境界線は通常の CVM による計算結果,下は連続変 位 CVM(CDCVM)による結果.11 組成における変態 温度(A A の対相互作用エネルギーで規格化)は前者で は0.57,後者は0.37である.(b)不規則相における原子 の局所的な変位の模式図.…”
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