The formation mechanism for the body-centered cubic structure of cluster is proposed and its total energy curve is calculated by the method of a Modified Arrangement Channel Quantum Mechanics. The energy is the funct...The formation mechanism for the body-centered cubic structure of cluster is proposed and its total energy curve is calculated by the method of a Modified Arrangement Channel Quantum Mechanics. The energy is the function of separation R between the nuclei at the center and an apex of the body-centered cubic structure. The result of the calculation shows that the curve has a minimal energy . The binding energy of with respect to was calculated to be 0.8857 a.u. This means that the cluster ofmay be formed in the body-centered cubic structure of .展开更多
Pt monolayer-based core-shell catalysts have garnered significant interest for the application of low temperature fuel cell technology as their use may enable a decreased loading of Pt while still providing sufficient...Pt monolayer-based core-shell catalysts have garnered significant interest for the application of low temperature fuel cell technology as their use may enable a decreased loading of Pt while still providing sufficient current density to meet volumetric requirements. One promising candidate in this class of materials is a Pd@Pt core-shell catalyst, which shows enhanced activity toward oxygen reduction reaction(ORR). One concern with the use of Pd@Pt, however, is the durability of the core-shell structure as Pd atoms are thermodynamically favored to migrate to the surface. The pathway of the migration has not been systematically studied. The current study explores the stability of this structure to thermal annealing and probes the effect of this heat treatment on the catalyst surface structure and its oxygen reduction activity. It was found that surface alloying between Pd and Pt occurs at temperatures as low as 200 °C, and significantly alters the structure and ORR catalytic activity in the range of 200–300 °C. Our results shed lights on the thermal induced interatomic diffusion in all core-shell and thin film structures.展开更多
Core fueling is plasmas to reach enhanced confinement regime and elevate output fusion power. However it is not easy to do so. Making use of the 2-D Kuteev lentil model, including kinetic effects, we find that existin...Core fueling is plasmas to reach enhanced confinement regime and elevate output fusion power. However it is not easy to do so. Making use of the 2-D Kuteev lentil model, including kinetic effects, we find that existing pellet injection techniques will not meet core-fueling requirements for ITER-FEAT. A pressureas high as 254 MPa should be applied to a pellet accelerator 200 cm-long single-stage pneumatic gun, in order to accelerate a pellet of radius rpo = 0. 5 cm to a velocity of νp0, 24 × 10^5cm·s^-1 penetrating 100 cm into the ITER plasma core.展开更多
Experimental results showed that there are a few Xenon atom bubbles connected by the dislocation line in the UO2+x nuclear fuel, and the largest radius of bubbles is about 45 nm. This phenomenon is in contrast to trad...Experimental results showed that there are a few Xenon atom bubbles connected by the dislocation line in the UO2+x nuclear fuel, and the largest radius of bubbles is about 45 nm. This phenomenon is in contrast to traditional bubble formation mechanism. This phenomenon is very important in understanding the properties of nuclear fuel. In this work, we apply a time- dependent microscopic atom transport equation and take into account stress coherent potential in the boundary of the dislocation. Using the equation, we numerically solved the stress coherence effect and studied the transfer properties of Xenon atoms along the dislocation line. Our numerical results show that the transport of the Xenon atoms along the dislocation changes nonlinearly with the external driving energy, and reaches at the saturation values. It explains the growth limit of Xenon atom bubbles that is in agreement with the experiment results.展开更多
As a critical component of alkaline fuel cells, anion exchange membranes determine the energy efficiency, output power density and the long term stability. Recently, the anion exchange membranes with gemini-cation sid...As a critical component of alkaline fuel cells, anion exchange membranes determine the energy efficiency, output power density and the long term stability. Recently, the anion exchange membranes with gemini-cation side chains exhibit superior ion conductivity due to their good nanophase separation. However, the costly and complicated synthesis limits their scaling up and commercialization. To address this problem, a convenient synthetic procedure under mild conditions is well developed. A tertiary amine precursor is introduced onto the polymer by the nucleophilic substitution reaction to avoid the conventional chloro/bromo-methylation. Followed by a simple Menshutkin reaction with 6- bromo-N,N,N-trimethylhexan-1-am inium bromide, the polym er electrolytes are obtained in a high yield. The resulting anion exchange membranes with high conductivity, good fuel cell performance and restricted swelling suggest the potential for the application in fuel cell devices.展开更多
基金The project supported by National Natural Science Foundation of China(Grant No.19974027)the Foundation of Sichuan Provincial Education Committee(Grant No.01LB04)
文摘The formation mechanism for the body-centered cubic structure of cluster is proposed and its total energy curve is calculated by the method of a Modified Arrangement Channel Quantum Mechanics. The energy is the function of separation R between the nuclei at the center and an apex of the body-centered cubic structure. The result of the calculation shows that the curve has a minimal energy . The binding energy of with respect to was calculated to be 0.8857 a.u. This means that the cluster ofmay be formed in the body-centered cubic structure of .
文摘Pt monolayer-based core-shell catalysts have garnered significant interest for the application of low temperature fuel cell technology as their use may enable a decreased loading of Pt while still providing sufficient current density to meet volumetric requirements. One promising candidate in this class of materials is a Pd@Pt core-shell catalyst, which shows enhanced activity toward oxygen reduction reaction(ORR). One concern with the use of Pd@Pt, however, is the durability of the core-shell structure as Pd atoms are thermodynamically favored to migrate to the surface. The pathway of the migration has not been systematically studied. The current study explores the stability of this structure to thermal annealing and probes the effect of this heat treatment on the catalyst surface structure and its oxygen reduction activity. It was found that surface alloying between Pd and Pt occurs at temperatures as low as 200 °C, and significantly alters the structure and ORR catalytic activity in the range of 200–300 °C. Our results shed lights on the thermal induced interatomic diffusion in all core-shell and thin film structures.
文摘Core fueling is plasmas to reach enhanced confinement regime and elevate output fusion power. However it is not easy to do so. Making use of the 2-D Kuteev lentil model, including kinetic effects, we find that existing pellet injection techniques will not meet core-fueling requirements for ITER-FEAT. A pressureas high as 254 MPa should be applied to a pellet accelerator 200 cm-long single-stage pneumatic gun, in order to accelerate a pellet of radius rpo = 0. 5 cm to a velocity of νp0, 24 × 10^5cm·s^-1 penetrating 100 cm into the ITER plasma core.
基金financially supported by the Budget for Nuclear Research of the Ministryof Education,Culture,Sports,Science and Technology,based on the screening and counseling by the Atomic Energy Commission of Japan
文摘Experimental results showed that there are a few Xenon atom bubbles connected by the dislocation line in the UO2+x nuclear fuel, and the largest radius of bubbles is about 45 nm. This phenomenon is in contrast to traditional bubble formation mechanism. This phenomenon is very important in understanding the properties of nuclear fuel. In this work, we apply a time- dependent microscopic atom transport equation and take into account stress coherent potential in the boundary of the dislocation. Using the equation, we numerically solved the stress coherence effect and studied the transfer properties of Xenon atoms along the dislocation line. Our numerical results show that the transport of the Xenon atoms along the dislocation changes nonlinearly with the external driving energy, and reaches at the saturation values. It explains the growth limit of Xenon atom bubbles that is in agreement with the experiment results.
基金supported by the National Natural Science Foundation of China (21720102003, 91534203 and 21522607)the Fundamental Research Funds for the Central Universities (WK2060190072 and WK2340000066)
文摘As a critical component of alkaline fuel cells, anion exchange membranes determine the energy efficiency, output power density and the long term stability. Recently, the anion exchange membranes with gemini-cation side chains exhibit superior ion conductivity due to their good nanophase separation. However, the costly and complicated synthesis limits their scaling up and commercialization. To address this problem, a convenient synthetic procedure under mild conditions is well developed. A tertiary amine precursor is introduced onto the polymer by the nucleophilic substitution reaction to avoid the conventional chloro/bromo-methylation. Followed by a simple Menshutkin reaction with 6- bromo-N,N,N-trimethylhexan-1-am inium bromide, the polym er electrolytes are obtained in a high yield. The resulting anion exchange membranes with high conductivity, good fuel cell performance and restricted swelling suggest the potential for the application in fuel cell devices.
