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- W2070797941 abstract "A new crystal growth technique for single-crystals of REFeAsO (RE = La, Ce, Pr, Nd, Sm, Gd, and Tb) using NaI/KI as flux is presented. Crystals with a size up to 300 $mu$m were isolated for single-crystal X-ray diffraction measurements. Lattice parameters were determined by LeBail fits of X-ray powder data against LaB6 standard. A consistent set of structural data is obtained and interpreted in a hard-sphere model. Effective radii for the rare-earth metal atoms for REFeAsO are deduced. The relation of the intra- and inter-plane distances of the arsenic atoms is identified as limiter of the phase formation, and its influence on Tc is discussed." @default.
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- W2070797941 date "2010-10-11" @default.
- W2070797941 modified "2023-09-23" @default.
- W2070797941 title "Structural trends from a consistent set of single-crystal data of<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:mi>R</mml:mi><mml:mtext>FeAsO</mml:mtext></mml:mrow></mml:math>(<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:mi>R</mml:mi><mml:mo>=</mml:mo><mml:mtext>La</mml:mtext></mml:mrow></mml:math>, Ce, Pr, Nd, Sm, Gd, and Tb)" @default.
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- W2070797941 doi "https://doi.org/10.1103/physrevb.82.134514" @default.
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