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dc.contributor.authorNguyen, Van Hung-
dc.contributor.authorTrinh, Thi Hue-
dc.contributor.authorNguyen, Ba Duc-
dc.date.accessioned2015-12-22T07:45:46Z-
dc.date.available2015-12-22T07:45:46Z-
dc.date.issued2015-
dc.identifier.citationtr. 23-30en_US
dc.identifier.issn0866-8612-
dc.identifier.urihttp://repository.vnu.edu.vn/handle/VNU_123/4297-
dc.description.abstractIn this work, Morse potential parameters of bcc crystals have been calculated based on the calculation of volume per atom and atomic number in each elementary cell, as well as the energy of sublimation, the compressibility and the lattice constant. They are used for studying the anharmonic interatomic effective potential, local force constant in XAFS (X-ray Absorption Fine Structure) theory. Numerical results for Fe, W and Mo are found to be in good agreement with experiment and with those of other theories.en_US
dc.language.isoenen_US
dc.publisherH.: ĐHQGHNen_US
dc.relation.ispartofseriesTập 31;Số 3-
dc.subjectMorse potential parameteren_US
dc.subjectEffective potentialen_US
dc.subjectLocal force constanten_US
dc.subjectBcc crystalsen_US
dc.titleCalculation of Morse Potential Parameters of bcc Crystals and Application to Anharmonic Interatomic Effective Potential, Local Force Constanten_US
dc.typeArticleen_US
Appears in Collections:Bài đăng tạp chí (LIC)


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  • Full metadata record
    DC FieldValueLanguage
    dc.contributor.authorNguyen, Van Hung-
    dc.contributor.authorTrinh, Thi Hue-
    dc.contributor.authorNguyen, Ba Duc-
    dc.date.accessioned2015-12-22T07:45:46Z-
    dc.date.available2015-12-22T07:45:46Z-
    dc.date.issued2015-
    dc.identifier.citationtr. 23-30en_US
    dc.identifier.issn0866-8612-
    dc.identifier.urihttp://repository.vnu.edu.vn/handle/VNU_123/4297-
    dc.description.abstractIn this work, Morse potential parameters of bcc crystals have been calculated based on the calculation of volume per atom and atomic number in each elementary cell, as well as the energy of sublimation, the compressibility and the lattice constant. They are used for studying the anharmonic interatomic effective potential, local force constant in XAFS (X-ray Absorption Fine Structure) theory. Numerical results for Fe, W and Mo are found to be in good agreement with experiment and with those of other theories.en_US
    dc.language.isoenen_US
    dc.publisherH.: ĐHQGHNen_US
    dc.relation.ispartofseriesTập 31;Số 3-
    dc.subjectMorse potential parameteren_US
    dc.subjectEffective potentialen_US
    dc.subjectLocal force constanten_US
    dc.subjectBcc crystalsen_US
    dc.titleCalculation of Morse Potential Parameters of bcc Crystals and Application to Anharmonic Interatomic Effective Potential, Local Force Constanten_US
    dc.typeArticleen_US
    Appears in Collections:Bài đăng tạp chí (LIC)


  • 3.pdf
    • Size : 137,52 kB

    • Format : Adobe PDF

    • View : 
    • Download :