This article aims to investigate the transient behavior of a planar direct internal reforming solid oxide fuel cell(DIR-SOFC) comprehensively.A one-dimensional dynamic model of a planar DIR-SOFC is first developed bas...This article aims to investigate the transient behavior of a planar direct internal reforming solid oxide fuel cell(DIR-SOFC) comprehensively.A one-dimensional dynamic model of a planar DIR-SOFC is first developed based on mass and energy balances,and electrochemical principles.Further,a solution strategy is presented to solve the model,and the International Energy Agency(IEA) benchmark test is used to validate the model.Then,through model-based simulations,the steady-state performance of a co-flow planar DIR-SOFC under specified initial operating conditions and its dynamic response to introduced operating parameter disturbances are studied.The dynamic responses of important SOFC variables,such as cell temperature,current density,and cell voltage are all investigated when the SOFC is subjected to the step-changes in various operating parameters including both the load current and the inlet fuel and air flow rates.The results indicate that the rapid dynamics of the current density and the cell voltage are mainly influenced by the gas composition,particularly the H2 molar fraction in anode gas channels,while their slow dynamics are both dominated by the SOLID(including the PEN and interconnects) temperature.As the load current increases,the SOLID temperature and the maximum SOLID temperature gradient both increase,and thereby,the cell breakdown is apt to occur because of excessive thermal stresses.Changing the inlet fuel flow rate might lead to the change in the anode gas composition and the consequent change in the current density distribution and cell voltage.The inlet air flow rate has a great impact on the cell temperature distribution along the cell,and thus,is a suitable manipulated variable to control the cell temperature.展开更多
Na-beta alumina batteries are one of the most promising technologies for renewable energy storage and grid applications. Na-beta alumina batteries can be constructed in either tubular or planar designs, depending on t...Na-beta alumina batteries are one of the most promising technologies for renewable energy storage and grid applications. Na-beta alumina batteries can be constructed in either tubular or planar designs, depending on the shape of the beta-alumina solid electrolyte. The tubular designs have been widely studied and developed since the 1960 s primarily because of their ease of sealing. However, planar designs are considered superior to tubular designs in terms of power output, cell packing, ease of assembly, thermal management, and other characteristics. Recently, Pacific Northwest National Laboratory has begun to develop high-performance planar Na-beta alumina batteries. In this paper, we provide an overview on the basic battery electrochemistry, solid electrolyte synthesis and fabrication, and our recent progress in developing planar batteries. Future trends for further technology improvement will also be presented.展开更多
The morphological stability of a planar interface with different crystallographic orientations is studied under a small positive temperature gradient using a transparent model alloy of succinonitrile. Novel experiment...The morphological stability of a planar interface with different crystallographic orientations is studied under a small positive temperature gradient using a transparent model alloy of succinonitrile. Novel experimental apparatus is constructed to provide a temperature gradient of about 0.37 K/mm. Under this small temperature gradient, the planar interface instability depends largely on the crystallographic orientation. It is shown experimentally that the effect of interfacial energy anisotropy on planar interface stability cannot be neglected even in a small temperature gradient system. Higher interfacial energy anisotropy leads the planar interface to become more unstable, which is different from the stabilizing effect of the interfacial energy on the planar interface. The experimental results are in agreement with previous theoretical calculations and phase field simulations.展开更多
基金Supported by the National High Technology Research and Development Program of China (2006AA05Z148)
文摘This article aims to investigate the transient behavior of a planar direct internal reforming solid oxide fuel cell(DIR-SOFC) comprehensively.A one-dimensional dynamic model of a planar DIR-SOFC is first developed based on mass and energy balances,and electrochemical principles.Further,a solution strategy is presented to solve the model,and the International Energy Agency(IEA) benchmark test is used to validate the model.Then,through model-based simulations,the steady-state performance of a co-flow planar DIR-SOFC under specified initial operating conditions and its dynamic response to introduced operating parameter disturbances are studied.The dynamic responses of important SOFC variables,such as cell temperature,current density,and cell voltage are all investigated when the SOFC is subjected to the step-changes in various operating parameters including both the load current and the inlet fuel and air flow rates.The results indicate that the rapid dynamics of the current density and the cell voltage are mainly influenced by the gas composition,particularly the H2 molar fraction in anode gas channels,while their slow dynamics are both dominated by the SOLID(including the PEN and interconnects) temperature.As the load current increases,the SOLID temperature and the maximum SOLID temperature gradient both increase,and thereby,the cell breakdown is apt to occur because of excessive thermal stresses.Changing the inlet fuel flow rate might lead to the change in the anode gas composition and the consequent change in the current density distribution and cell voltage.The inlet air flow rate has a great impact on the cell temperature distribution along the cell,and thus,is a suitable manipulated variable to control the cell temperature.
基金supported by the US Department of Energy’s(DOE’s)Advanced Research Projects Agency-Energy(ARPA-E)Office of Electricity Delivery&Energy Reliability(OE)
文摘Na-beta alumina batteries are one of the most promising technologies for renewable energy storage and grid applications. Na-beta alumina batteries can be constructed in either tubular or planar designs, depending on the shape of the beta-alumina solid electrolyte. The tubular designs have been widely studied and developed since the 1960 s primarily because of their ease of sealing. However, planar designs are considered superior to tubular designs in terms of power output, cell packing, ease of assembly, thermal management, and other characteristics. Recently, Pacific Northwest National Laboratory has begun to develop high-performance planar Na-beta alumina batteries. In this paper, we provide an overview on the basic battery electrochemistry, solid electrolyte synthesis and fabrication, and our recent progress in developing planar batteries. Future trends for further technology improvement will also be presented.
基金Project supported by the National Natural Science Foundation of China (Grant Nos. 50971102 and 50901061)the National Basic Research Program of China (Grant No. 2011CB610402)+2 种基金the Fund of the State Key Laboratory of Solidification Processing in Northwestern Polytechnical University,China (Grant Nos. 02-TZ-2008 and 36-TP-2009)the Programme of Introducing Talents of Discipline to Universities,China (Grant No. 08040)the National Science Foundation for Post-doctoral Scientists of China(Grant No. 20110491689)
文摘The morphological stability of a planar interface with different crystallographic orientations is studied under a small positive temperature gradient using a transparent model alloy of succinonitrile. Novel experimental apparatus is constructed to provide a temperature gradient of about 0.37 K/mm. Under this small temperature gradient, the planar interface instability depends largely on the crystallographic orientation. It is shown experimentally that the effect of interfacial energy anisotropy on planar interface stability cannot be neglected even in a small temperature gradient system. Higher interfacial energy anisotropy leads the planar interface to become more unstable, which is different from the stabilizing effect of the interfacial energy on the planar interface. The experimental results are in agreement with previous theoretical calculations and phase field simulations.
