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A Simple EAM Potential for Hydrogen-Selective Palladium Based Membranes for Biomass Derived Syngas Processing

机译:用于生物质衍生合成气加工的氢选择性钯膜的简单EAM电位

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Biomass offers the potential to economically produce hydrogen via gasification from an abundant and renewable feedstock. When hydrogen is produced from a biomass gasifier, it is necessary to purify it from syngas streams containing components such as CO, CO_2, N_2, CH_4, and other products. Therefore, a challenge related to hydrogen purification is the development of hydrogen-selective membranes that can operate at elevated temperatures and pressures, provide high fluxes, long operational lifetime, and resistance to poisoning while still maintaining reasonable cost. Palladium based membranes have been shown to be well suited for these types of high-temperature applications and have been widely utilized for hydrogen separation. Palladium's unique ability to absorb a large quantity of hydrogen can also be applied in various clean energy technologies, like hydrogen fuel cells. In this paper, a fully analytical interatomic Embedded Atom Potential (EAM) for the Pd-H system has been developed, that is easily extendable to ternary Palladium based hydride systems such as Pd-Cu-H and Pd-Ag-H. The new potential has fewer fitting parameters than previously developed EAM Pd-H potentials and is able to accurately predict the cohesive energy, lattice constant, bulk modulus, elastic constants, melting temperature, and the stable Pd-H structures in molecular dynamics (MD) simulations with various hydrogen concentrations. The EAM potential also well predicts the miscibility gap, the segregation of the palladium hydride system into dilute (α) and concentrated (β) phases.
机译:生物质提供了通过来自丰富和可再生原料的气化经济地生产氢的潜力。当氢从生物质气化器中产生时,必须将其从含有CO,CO_2,N_2,CH_4等产品如CO,CO_2,N_2,CH_4和其它产物的组分净化。因此,与氢纯化有关的挑战是在升高温度和压力下可以在升高的温度和压力下进行致致氢的开发,提供高通量,长的操作寿命和抗中毒,同时仍保持合理的成本。已显示钯基膜非常适合于这些类型的高温应用,并且已被广泛用于氢分离。钯金吸收大量氢气的独特能力也可以应用于各种清洁能源技术,如氢燃料电池。在本文中,已经开发了PD-H系统的全分析外部嵌入的原子电位(EAM),其易于扩展到三元钯氢化物系统,例如Pd-Cu-H和Pd-Ag-H。新电位的拟合参数比以前显影的射点PD-H电位更少,并且能够准确地预测分子动力学(MD)中的粘性能量,晶格常数,散装模量,弹性常数,熔化温度和稳定的PD-H结构用各种氢浓度的模拟。 EAM电位也很好地预测了脱脂胶质隙,钯氢化物体系的偏析成稀释(α)和浓缩(β)相。

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