Anharmonic effective potential, thermodynamic parameters, and EXAFS of hcp crystals

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Anharmonic effective potential, thermodynamic parameters, and EXAFS of hcp crystals

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dc.contributor.author Nguyen, Van Hung
dc.contributor.author et al.
dc.date.accessioned 2011-06-08T16:02:59Z
dc.date.available 2011-06-08T16:02:59Z
dc.date.issued 2009
dc.identifier.citation 213-219 vi
dc.identifier.issn 0866-8612
dc.identifier.uri http://tainguyenso.vnu.edu.vn/jspui/handle/123456789/12336
dc.description.abstract Anharmonic effective potential, effective local force constant, thermal expansion coefficient, three leading cumulants, and EXAFS (Extended X-ray Absorption Fine Structure) of hcp crystals have been studied. Analytical expressions for these quantities have been derived. Numerical calculations have been carried out for Zn and Cd. They show a good agreement with experiment results measured at HASYLAB (DESY, Germany) and unnegligible anharmonic effects in the considered quantities. vi
dc.language.iso en vi
dc.publisher Tạp chí Khoa học vi
dc.title Anharmonic effective potential, thermodynamic parameters, and EXAFS of hcp crystals vi
dc.type Article vi

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