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Anisotropy effects in cesium flouroxide tungsten bronze
Authors:P Entel
Institution:Institut für Theoretische Physik der Universität Köln, 5 Köln 41, Germany
Abstract:The upper critical field Hc2(T) and the specific heat jump ΔC(Tc) are calculated for Cs0.1WO2.9F0.1 using a two-band model. The model parameters are obtained by adjusting the theoretical Hc2(T) values to experimental results. The model calculation predicts an anomalous specific heat jump ΔC as a function of the inverse relation Tc(H).
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