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Atomic states and properties of Pt-electrocatalyst

机译:铂电催化剂的原子态和性质

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Using the one-atom theory (OA), the atomic state of Pt-electrocatalyst with fcc structure was determined as follows: [Xe] (5d_n)~(6.48) (5d_c)_(2.02) (6s_c)_(1.48)(6s_f)_(0.02). The atomic states of this metal with hcp and bcc structures of primary characteristic crystals and liquid state was also studied. According to its atomic states, the relationship between the atomic states and crystalline structure, catalytic performance and conductivity was explained qualitatively. The potential curve, the temperature dependence of bulk modulus and linear thermal expansion coefficient of fcc-Pt were calculated quantitatively.
机译:使用单原子理论(OA),确定具有fcc结构的Pt电催化剂的原子态如下:[Xe](5d_n)〜(6.48)(5d_c)_(2.02)(6s_c)_(1.48)( 6s_f)_(0.02)。还研究了这种具有主要特征晶体的hcp和bcc结构以及液态的金属的原子态。根据其原子态定性地解释了原子态与晶体结构,催化性能和电导率之间的关系。定量计算了fcc-Pt的电势曲线,体积模量的温度依赖性和线性热膨胀系数。

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