首页> 外文会议>Symposium on Defect Properties and Related Phenomena in Intermetallic Alloys Dec 3-5, 2002 Boston, Massachusetts, U.S.A. >Characteristics of Hydrogen Absorption-Desorption Reaction in R-M (R=Y, La, Ce; M=Co, Rh, Ir, Ni, Pd, Pt) Binary Systems
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Characteristics of Hydrogen Absorption-Desorption Reaction in R-M (R=Y, La, Ce; M=Co, Rh, Ir, Ni, Pd, Pt) Binary Systems

机译:R-M(R = Y,La,Ce; M = Co,Rh,Ir,Ni,Pd,Pt)二元体系中的氢吸收-解吸反应特征

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The amount of absorbed hydrogen, the absorption rate and the reversibility of hydrogen absorption-desorption reaction were measured for binary systems R-M (R= Y, La, Ce; M=Co, Rh, Ir, Ni, Pd, Pt). These experimental results were discussed by comparing the number of states unoccupied by electrons, the cohesive energy and the energy fluctuation, which were calculated by the extended Hueckel method. The main results are as follows, (a) The more the number of unoccupied electronic states in the compounds, the more hydrogen is absorbed, (b) the critical concentrations of hydrogen in the R-M compounds where the energy fluctuation decreases remarkably correspond to the inflection or saturation points in the absorption curve, and (c) when the cohesive energy of a compound decreases linearly with hydrogen concentration, the compound easily desorbs hydrogen. On the other hand, when a sharp knickpoint is observed in the curve of cohesive energy - hydrogen concentration, the desorption reaction is hard to occur.
机译:对于二元体系R-M(R = Y,La,Ce; M = Co,Rh,Ir,Ni,Pd,Pt),测量了氢的吸收量,氢吸收-解吸反应的吸收速率和可逆性。通过比较由扩展的Hueckel方法计算出的电子未占据的状态数,内聚能和能量涨落,讨论了这些实验结果。主要结果如下:(a)化合物中未占据的电子态越多,吸收的氢就越多;(b)RM化合物中的氢的临界浓度,其中能量波动显着降低,与拐点相对应。 (c)当化合物的内聚能随氢浓度线性降低时,该化合物容易解吸氢。另一方面,当在内聚能-氢浓度的曲线中观察到尖锐的拐点时,难以发生解吸反应。

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