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首页> 外文期刊>Thermochimica Acta: An International Journal Concerned with the Broader Aspects of Thermochemistry and Its Applications to Chemical Problems >Preparation of LiZn _(0.9)PO _4:Mn _(0.1)·H _2O via a simple and novel method and its non-isothermal kinetics using iso-conversional calculation procedure
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Preparation of LiZn _(0.9)PO _4:Mn _(0.1)·H _2O via a simple and novel method and its non-isothermal kinetics using iso-conversional calculation procedure

机译:一种简单新颖的方法制备LiZn _(0.9)PO _4:Mn _(0.1)·H _2O及其等温转换过程的非等温动力学

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The LiZn _(0.9)PO _4:Mn _(0.1)·H _2O was synthesized via solid-state reaction at room temperature using LiH _2PO _4·H _2O, ZnSO _4· 7H _2O, MnSO _4·H _2O and Na _2CO _3 as raw materials. The experimental results show that the synthesized product is orthorhombic LiZn _(0.9)PO _4: Mn _(0.1)·H _2O, monoclinic LiZn _(0.9)PO _4:Mn _(0.1) is a green-yellow emitting phosphor which can be obtained after calcining LiZn _(0.9)PO _4:Mn _(0.1)·H _2O at 600°C in air. Based on the iterative iso-conversional procedure, the average values of the activation energies associated with the thermal dehydration of LiZn _(0.9)PO _4:Mn _(0.1)·H _2O, was determined to be 90.28 kJ mol ~(-1). Dehydration of the crystal water molecule of LiZn _(0.9)PO _4:Mn _(0.1)·H _2O is single-step reaction mechanism. A method of multiple rate iso-temperature was used to determine the most probable mechanism g(α) of the dehydration step. It is Mample single model (g(α) = -ln(1 - α)) and is controlled by random nucleation and subsequent growth mechanism. The pre-exponential factor A was obtained on the basis of E _a and g(α). Besides, the thermodynamic parameters (ΔS ~≠, ΔH ~≠, and ΔG ~≠)) of the dehydration reaction of LiZn _(0.9)PO _4:Mn _(0.1)·H _2O were determined.
机译:使用LiH _2PO _4·H _2O,ZnSO _4·7H _2O,MnSO _4·H _2O和Na _2CO _3在室温下通过固相反应合成LiZn _(0.9)PO _4:Mn _(0.1)·H _2O作为原料。实验结果表明,合成产物为斜方晶系的LiZn _(0.9)PO _4:Mn _(0.1)·H _2O,单斜晶系的LiZn _(0.9)PO _4:Mn _(0.1)为发黄绿色荧光粉。在空气中于600°C煅烧LiZn _(0.9)PO _4:Mn _(0.1)·H _2O后得到。根据迭代等转化过程,确定与LiZn _(0.9)PO _4:Mn _(0.1)·H _2O热脱水相关的活化能的平均值为90.28 kJ mol〜(-1 )。 LiZn _(0.9)PO _4:Mn _(0.1)·H _2O的结晶水分子的脱水是单步反应机理。使用多速率等温方法确定脱水步骤的最可能机理g(α)。它是Mample单模型(g(α)= -ln(1-α)),并受随机成核和随后的生长机制控制。根据E_a和g(α)获得指数前因子A。此外,测定了LiZn _(0.9)PO _4:Mn _(0.1)·H _2O的脱水反应的热力学参数(ΔS〜≠,ΔH〜≠,ΔG〜≠)。

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