The fragmentation mechanism of the super heated Nİ4 cluster is studied by employing the micro canonical molecular dynamics simulations and an empirical model potential. $Ni_4$ cluster is heated up above the bulk Ni evaporation point temperature and then classical trajectory analysis as well as RRK theory are used to calculate survival probability, evaporation rate, average kinetic energy release and dissociation energy.
📌 3 Maddede Bu Makale
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Amaç & Hipotez:The fragmentation mechanism of the super heated Nİ4 cluster is studied by employing the micro canonical molecular dynamics simulations and an empirical model potential. $Ni_4$ cluster is heated up above the bulk Ni evaporation point temperature and then classical trajectory analysis as well as RRK theory are used to calculate survival probability, evaporation rate, average kinetic energy release and dissociation energy.
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Temel Bulgular & Veri:The fragmentation mechanism of the super heated Nİ4 cluster is studied by employing the micro canonical molecular dynamics simulations and an empirical model potential. $Ni_4$ cluster is heated up above the bulk Ni evaporation point temperature and then classical trajectory analysis as well as RRK theory are used to calculate survival probability, evaporation rate, average kinetic energy release and dissociation energy.
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Sonuç & Katkı:The fragmentation mechanism of the super heated Nİ4 cluster is studied by employing the micro canonical molecular dynamics simulations and an empirical model potential. $Ni_4$ cluster is heated up above the bulk Ni evaporation point temperature and then classical trajectory analysis as well as RRK theory are used to calculate survival probability, evaporation rate, average kinetic energy release and dissociation energy.
🔬Tür:Modelleme & Sayısal Simülasyon
📍Kapsam:Genişletilmiş Akademik Örneklem
⚙️Değişkenler:Alan Parametreleri
Özet
The fragmentation mechanism of the super heated Nİ4 cluster is studied by employing the micro canonical molecular dynamics simulations and an empirical model potential. $Ni_4$ cluster is heated up above the bulk Ni evaporation point temperature and then classical trajectory analysis as well as RRK theory are used to calculate survival probability, evaporation rate, average kinetic energy release and dissociation energy.
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Bu Makaleye Atıf Yap
GÜVEN, M. H. (2000). Moleculer dynamics simulations of super heated $Ni_4$ cluster. Turkish Journal of Physics, Cilt: 24 - Sayı: 5, 607–615. https://ajindex.com/articles/378752
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