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Instantaneous normal mode analysis of liquid Na

dc.citation.epage9287en_US
dc.citation.issue20en_US
dc.citation.spage9281en_US
dc.citation.volume105en_US
dc.contributor.authorWu, TMen_US
dc.contributor.authorTsay, SFen_US
dc.contributor.department物理研究所zh_TW
dc.contributor.departmentInstitute of Physicsen_US
dc.date.accessioned2014-12-08T15:02:14Z
dc.date.available2014-12-08T15:02:14Z
dc.date.issued1996-11-22en_US
dc.description.abstractThe instantaneous-normal-mode (INM) densities of states for liquid Na in four realistic thermodynamic states are obtained by molecular-dynamics simulation. The exponent functions derived from the INM densities of states are found to fit well with a binomial of frequency for the imaginary-frequency lobe and a three-term polynomial for the real-frequency lobe. Through the study of the size dependence for the participation ratios of INMs, we show that for both the real-frequency and the imaginary-frequency lobes, INMs of low frequencies are extended modes and INMs in the high-frequency end are localized modes. However, each lobe has a broad transition region in frequency from the extended to localized INMs. (C) 1996 American Institute of Physics.en_US
dc.identifier.issn0021-9606en_US
dc.identifier.journalJOURNAL OF CHEMICAL PHYSICSen_US
dc.identifier.urihttps://ir.lib.nycu.edu.tw/handle/11536/921
dc.language.isoen_USen_US
dc.titleInstantaneous normal mode analysis of liquid Naen_US
dc.typeArticleen_US

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