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Comparative Potentiodynamic Study of Nickel and Hydrogen Underpotential Deposition at Polycrystalline Platinum Electrode in Weak Acid and Neutral Solutions

机译:弱酸和中性溶液中多晶铂电极镍和氢气下沉积的比较电位性研究

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Underpotential deposition of nickel and hydrogen on polycrystalline platinum in weak acid and neutral solutions (3.5 ≤ pH ≤ 7.0), with and without Ni~(2+)-ions, has been examined using cyclic voltammetric technique in the range of temperature from 274 to 313 K. The nickel and hydrogen ad-atom surface coverages were calculated from the voltammetric adsorption and desorption charges. The Temkin isotherm was fitted for both underpotential depositions, and thermodynamic adsorption parameters were calculated for both atoms. The value of the bonding energy between hydrogen and surface in the presence of underpotentially deposited nickel was calculated and found to amount to 287 kJ mol~(-1), which is 40 kJ mol~(-1) stronger bond than the same of pure platinum. The presence of nickel on the surface facilitates interfacial transfer of hydrogen into the metal bulk and consequent hydride formation significant in design of hydrogen based fuel cells.
机译:在弱酸和中性溶液(3.5≤pH≤7.0)中,使用循环伏安技术在274至44点的温度范围内检查弱酸和中性溶液(3.5≤pH≤7.0)上的多晶铂(3.5≤pH≤7.0)的镍和氢气的渗透沉积313 K.根据伏安法吸附和解吸电荷计算镍和氢气表面覆盖物。针对潜在沉积的尖塔等温线配合,并且针对两个原子计算了热力学吸附参数。计算氢气与表面之间的粘合能量的值,并发现含量为287kJ摩尔〜(-1),其比纯净的40kJ摩尔〜(-1)更强的粘合剂铂。表面上的镍的存在有助于氢气进入金属体的界面转移,并因此在基于氢气的燃料电池设计中显着的氢化物形成。

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