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- W1515133669 abstract "Systematic local structural studies of Ba$_{1-x}$K$_x$Fe$_2$As$_2$ system are undertaken at room temperature using atomic pair distribution function (PDF) analysis. The local structure of the Ba$_{1-x}$K$_x$Fe$_2$As$_2$ is found to be well described by the long-range structure extracted from the diffraction experiments, but with anisotropic atomic vibrations of the constituent atoms ($U_{11}$ = $U_{22} ne U_{33}$). The crystal unit cell parameters, the FeAs$_4$ tetrahedral angle and the pnictogen height above the Fe-plane are seen to show systematic evolution with K doping, underlining the importance of the structural changes, in addition to the charge doping, in determining the properties of Ba$_{1-x}$K$_x$Fe$_2$As$_2$." @default.
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- W1515133669 date "2011-02-28" @default.
- W1515133669 modified "2023-10-18" @default.
- W1515133669 title "Local structural studies of Ba1 −xKxFe2As2using atomic pair distribution function analysis" @default.
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- W1515133669 doi "https://doi.org/10.1088/0953-8984/23/11/112202" @default.
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