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

机译:用于生物质衍生的合成气处理的氢选择性钯基膜的简单EAM潜力

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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:生物质提供了通过气化从丰富的可再生原料中经济生产氢气的潜力。当从生物质气化炉生产氢气时,有必要从含有诸如CO,CO_2,N_2,CH_4和其他产品等成分的合成气流中纯化氢气。因此,与氢纯化有关的挑战是开发可以在升高的温度和压力下操作,提供高通量,长使用寿命和抗中毒性同时仍保持合理成本的氢选择性膜。已经显示出基于钯的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。钯独特的吸收大量氢的能力也可以应用在各种清洁能源技术中,例如氢燃料电池。在本文中,已经开发出了一种用于Pd-H系统的完全分析原子间原子嵌入原子电势(EAM),它可以轻松扩展到基于钯的三元氢化物系统,例如Pd-Cu-H和Pd-Ag-H。新的电势比以前开发的EAM Pd-H电势具有更少的拟合参数,并且能够在分子动力学(MD)中准确预测内聚能,晶格常数,体积模量,弹性常数,熔融温度和稳定的Pd-H结构。各种氢浓度的模拟。 EAM势还可以很好地预测混溶性间隙,氢化钯体系向稀(α)相和浓(β)相的偏析。

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