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Anharmonic correlated Debye model high-order expanded interatomic effective potential and Debye-Waller factors of bcc crystals.

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Title: Anharmonic correlated Debye model high-order expanded interatomic effective potential and Debye-Waller factors of bcc crystals.
Authors: Van Hung, Nguyen1 hungnv@vnu.edu.vn, Hue, Trinh Thi1, Khoa, Ha Dang2, Vuong, Dinh Quoc3
Source: Physica B. Dec2016, Vol. 503, p174-178. 5p.
Subjects: Anharmonic oscillator, Interatomic angles, Potential theory (Physics), X-ray absorption, Many-body problem
Abstract: High-order expanded interatomic effective potential and Debye-Waller factors (DWFs) for local vibrational amplitudes in X-ray absorption fine structure (XAFS) of bcc crystals have been studied based on the anharmonic correlated Debye model. DWFs are presented in terms of cumulant expansion up to the fourth order and the many-body effects are taken into account in the present one-dimensional model based on the first shell near neighbor contribution approach used in the derivations of the anharmonic effective potential and XAFS cumulants where Morse potential is assumed to describe the single-pair atomic interaction. Analytical expressions for the dispersion relation, correlated Debye frequency and temperature and four first temperature-dependent XAFS cumulants have been derived based on the many-body perturbation approach. Thermodynamic properties and anharmonic effects in XAFS of bcc crystals described by the obtained cumulants have been in detail discussed. The advantage and efficiency of the present theory are illustrated by good agreement of the numerical results for Mo, Fe and W with experiment. [ABSTRACT FROM AUTHOR]
Copyright of Physica B is the property of Elsevier B.V. and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.)
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DbLabel: Engineering Source
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  Data: Anharmonic correlated Debye model high-order expanded interatomic effective potential and Debye-Waller factors of bcc crystals.
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  Data: <searchLink fieldCode="AR" term="%22Van+Hung%2C+Nguyen%22">Van Hung, Nguyen</searchLink><relatesTo>1</relatesTo><i> hungnv@vnu.edu.vn</i><br /><searchLink fieldCode="AR" term="%22Hue%2C+Trinh+Thi%22">Hue, Trinh Thi</searchLink><relatesTo>1</relatesTo><br /><searchLink fieldCode="AR" term="%22Khoa%2C+Ha+Dang%22">Khoa, Ha Dang</searchLink><relatesTo>2</relatesTo><br /><searchLink fieldCode="AR" term="%22Vuong%2C+Dinh+Quoc%22">Vuong, Dinh Quoc</searchLink><relatesTo>3</relatesTo>
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  Data: <searchLink fieldCode="JN" term="%22Physica+B%22">Physica B</searchLink>. Dec2016, Vol. 503, p174-178. 5p.
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  Data: High-order expanded interatomic effective potential and Debye-Waller factors (DWFs) for local vibrational amplitudes in X-ray absorption fine structure (XAFS) of bcc crystals have been studied based on the anharmonic correlated Debye model. DWFs are presented in terms of cumulant expansion up to the fourth order and the many-body effects are taken into account in the present one-dimensional model based on the first shell near neighbor contribution approach used in the derivations of the anharmonic effective potential and XAFS cumulants where Morse potential is assumed to describe the single-pair atomic interaction. Analytical expressions for the dispersion relation, correlated Debye frequency and temperature and four first temperature-dependent XAFS cumulants have been derived based on the many-body perturbation approach. Thermodynamic properties and anharmonic effects in XAFS of bcc crystals described by the obtained cumulants have been in detail discussed. The advantage and efficiency of the present theory are illustrated by good agreement of the numerical results for Mo, Fe and W with experiment. [ABSTRACT FROM AUTHOR]
– Name: AbstractSuppliedCopyright
  Label:
  Group: Ab
  Data: <i>Copyright of Physica B is the property of Elsevier B.V. and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract.</i> (Copyright applies to all Abstracts.)
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      – Type: doi
        Value: 10.1016/j.physb.2016.09.019
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      – Code: eng
        Text: English
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        PageCount: 5
        StartPage: 174
    Subjects:
      – SubjectFull: Anharmonic oscillator
        Type: general
      – SubjectFull: Interatomic angles
        Type: general
      – SubjectFull: Potential theory (Physics)
        Type: general
      – SubjectFull: X-ray absorption
        Type: general
      – SubjectFull: Many-body problem
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      – TitleFull: Anharmonic correlated Debye model high-order expanded interatomic effective potential and Debye-Waller factors of bcc crystals.
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            NameFull: Hue, Trinh Thi
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            NameFull: Khoa, Ha Dang
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            NameFull: Vuong, Dinh Quoc
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              Text: Dec2016
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              Y: 2016
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