Influence of element substitutions on poisoning behavior of ZrV_(2)alloy:theoretical and experimental investigations

A ZrV_(2)alloy is typically susceptible to poisoning by impurity gases,which causes a considerable reduction in the hydrogen storage properties of the alloy.In this study,the adsorption characteristics of oxygen on ZrV_(2)surfaces doped with Hf,Ti,and Pd are investigated,and the effect of oxygen on the hydrogen storage performance of the alloy was discussed.Subsequently,the adsorption energy,bond-length change,density of states,and differential charge density of the alloy before and after doping are analyzed using the first-principles method.The theoretical results show that Ti doping has a limited effect on the adsorption of oxygen atoms on the ZrV_(2)surface,whereas Hf doping decreases the adsorption energy of oxygen on the ZrV_(2)surface.Oxygen atoms are more difficult to adsorb at most adsorption sites on Pd-substituting surfaces,which indicates that Pd has the best anti-poisoning properties,followed by Hf.The analysis of the differential charge density and partial density of states show that the electron interaction between the oxygen atom and surface atom of the alloys is weakened,and the total energy is reduced after Hf and Pd doping.Based on theoretical calculations,the hydrogen absorption kinetics of ZrV_(2),Zr_(0.9)Hf_(0.1)V_(2),and Zr(V_(0.9)Pd_(0.1))_(2) alloys are studied in a hydrogen-oxygen mixture of 0.5 vol%O_(2) at 25℃.The experimental results show that the hydrogen storage capacities of ZrV_(2),Zr_(0.9)Hf_(0.1)V_(2),and Zr(V_(0.9)Pd_(0.1))_(2) decrease to 19%,69%,and 80%of their original values,respectively.The order of alloy resistance to 0.5 vol%O_(2) poisoning is Zr(V_(0.9)Pd_(0.1))_(2)>Zr_(0.9)Hf_(0.1)V_(2)>ZrV_(2).Pd retains its original hydrogen absorption performance to a greater extent than undoped surfaces,and it has the strongest resistance to poisoning,which is consistent with previous theoretical calculations.

Theoretical study of the interaction between hydrogen and 4d alloying atom in nickel

In order to investigate the tritium behaviors in Hastelloy N alloy in molten salt reactor,first-principles calculations are used to study the interaction between hydrogen and Ad transition metal alloying atom in nickelbased alloy.The interaction energies between Ad elements and H are calculated.Atomic size effects and electron distribution effects are analyzed.The hydrogen-4d interactions are compared with the hydrogen-3d interactions calculated in our previous work.

Investigation on hydrogen absorption/desorption properties of as-cast La(1-x)Mg_xNi4.25Al0.75(x=0.0, 0.1, 0.2, 0.3) alloys for tritium storage

La_((1-x))Mg_xNi_(4.25)Al_(0.75)(x = 0.0, 0.1, 0.2, 0.3)alloys for tritium storage were prepared by a method of electromagnetic induction melting. The crystal structure and hydrogen storage performance of the as-cast alloys were investigated. The results showed that a single phase of La Ni_4Al was in the alloys with x = 0.0 and 0.1 and that LaNi_4Al and second phase of(La,Mg)Ni)_3 and AlNi_3 were in the alloys with x = 0.2 and 0.3. On the other hand, the plateau pressures of P–C isotherms of the alloys were increased with the rise of the x value from 0.2 to 0.3 and the hydrogen storage capacity was obviously degraded simultaneously. It was found that the alloy had faster absorption kinetics as the proportion of Mg increased from 0.1 to 0.3.