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Analysis of the specific heat and the free energy of [N(CH3)(4)](2)ZnBr4 close to the ferro-paraelastic phase transition

机译:[N(CH3)(4)](2)ZNBR4接近铁锥性相转变的比例分析[N(CH3)(4)](2)ZNBR4的比例分析

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A power-law formula deduced from the Ising model was used to analyze the temperature dependence of the specific heat and the Gibbs free energy of [N(CH3)(4)](2)ZnBr4 compound in the vicinity of the phase transition temperature of T-C = 287.2 K. Obtained values of the critical exponents from the Gibbs free energy were consistent with that predicted from 2-d potts model ( = 0.3), while obtained values of from the specific heat in both ferroelastic and paraelastic phases were consistent with that predicted from the mean field theory ( = 0) in the vicinity of the phase transition temperature. This is an indication of that [N(CH3)(4)](2)ZnBr4 compound undergoes a second order type phase transition. Also, the enthalpy () and the entropy () of this crystal were calculated in terms of the extracted values of the critical exponent in both ferroelastic and paraelastic phases.
机译:从ising模型中推断的动力法公式用于分析特定热量和[n(ch3)](4)](2)ZnBr4化合物的比例的温度依赖性在相变温度的附近 TC = 287.2K.从吉布斯自由能量的临界指数的值与从2-D Potts模型(= 0.3)预测的值一致,同时从脱铬和副弹性阶段的特异性热量获得的值与此符合 从相变温度附近预测到平均场理论(= 0)。 这表明[N(CH3)(4)](2)ZnBr4化合物经历二阶型相转变。 而且,根据铁痉挛和副弹性相中的临界指数的提取值计算该晶体的焓()和熵()。

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