Mg-based hydrides are too stable and the kinetics of hydrogen absorption and desorption is not satisfactory.An efficient way to improve these shortcomings is to employ reactive ball milling to synthesize the nanocompo...Mg-based hydrides are too stable and the kinetics of hydrogen absorption and desorption is not satisfactory.An efficient way to improve these shortcomings is to employ reactive ball milling to synthesize the nanocomposite materials of Mg and additives.In this experiment,TiF_(3)was selected as an additive,and the mechanical milling method was employed to prepare the experimental alloys.The alloys used in this experiment were the as-cast Ce_(5)Mg_(85)Ni_(10),as-milled Ce_(5)Mg_(85)Ni_(10)and Ce_(5)Mg_(85)Ni_(10)+3 wt.%TiF3.The phase transformation,structural evolution,isothermal and non-isothermal hydrogenation and dehydrogenation performances of the alloys were inspected by XRD,SEM,TEM,Sievert apparatus,DSC and TGA.It revealed that nanocrystalline appeared in the as-milled samples.Compared with the as-cast alloy,ball milling made the particle dimension and grain size decrease dramatically and the defect density increase significantly.The addition of TiF_(3)made the surface of ball milling alloy particles markedly coarser and more irregular.Ball milling and adding TiF_(3)distinctly improved the activation and kinetics of the alloys.Moreover,ball milling along with TiF_(3)can decrease the onset dehydrogenation temperature of Mg-based hydrides and slightly ameliorate their thermodynamics.展开更多
In this article, we review our recent work on quantum phase transition in two-dimensional strongly correlated fermion systems. We discuss the metal insulator transition properties of these systems by calculating the d...In this article, we review our recent work on quantum phase transition in two-dimensional strongly correlated fermion systems. We discuss the metal insulator transition properties of these systems by calculating the density of states, double occupancy, and Fermi surface evolution using a com- bination of the cellular dynamical mean-field theory （CDMFT） and the continuous-time quantum Monte Carlo algorithm. Furthermore, we explore the magnetic properties of each state by defining magnetic order parameters. Rich phase diagrams with many intriguing quantum states, including antiferromagnetic metal, paramagnetic metal, Kondo metal, and ferromagnetic insulator, were found for the two-dimensional lattices with strongly correlated fermions. We believe that our results would lead to a better understanding of the properties of real materials.展开更多
基金the National Natural Science Foundation of China(Nos.51871125,51761032,52001005 and 51731002)Major Science and Technology Innovation Projects in Shandong Province(No.2019JZZY010320)for financial support of the work.
文摘Mg-based hydrides are too stable and the kinetics of hydrogen absorption and desorption is not satisfactory.An efficient way to improve these shortcomings is to employ reactive ball milling to synthesize the nanocomposite materials of Mg and additives.In this experiment,TiF_(3)was selected as an additive,and the mechanical milling method was employed to prepare the experimental alloys.The alloys used in this experiment were the as-cast Ce_(5)Mg_(85)Ni_(10),as-milled Ce_(5)Mg_(85)Ni_(10)and Ce_(5)Mg_(85)Ni_(10)+3 wt.%TiF3.The phase transformation,structural evolution,isothermal and non-isothermal hydrogenation and dehydrogenation performances of the alloys were inspected by XRD,SEM,TEM,Sievert apparatus,DSC and TGA.It revealed that nanocrystalline appeared in the as-milled samples.Compared with the as-cast alloy,ball milling made the particle dimension and grain size decrease dramatically and the defect density increase significantly.The addition of TiF_(3)made the surface of ball milling alloy particles markedly coarser and more irregular.Ball milling and adding TiF_(3)distinctly improved the activation and kinetics of the alloys.Moreover,ball milling along with TiF_(3)can decrease the onset dehydrogenation temperature of Mg-based hydrides and slightly ameliorate their thermodynamics.
基金I am so grateful for the great contribu- tions and beneficial communications from Yao-Hua Chen, Hai-Di Liu, and Heng-Fu Lin while I am preparing this review paper. This work was supported by the National Science Foundation of China （Grant Nos. 11174169, 11234007, and 51471093）.
文摘In this article, we review our recent work on quantum phase transition in two-dimensional strongly correlated fermion systems. We discuss the metal insulator transition properties of these systems by calculating the density of states, double occupancy, and Fermi surface evolution using a com- bination of the cellular dynamical mean-field theory （CDMFT） and the continuous-time quantum Monte Carlo algorithm. Furthermore, we explore the magnetic properties of each state by defining magnetic order parameters. Rich phase diagrams with many intriguing quantum states, including antiferromagnetic metal, paramagnetic metal, Kondo metal, and ferromagnetic insulator, were found for the two-dimensional lattices with strongly correlated fermions. We believe that our results would lead to a better understanding of the properties of real materials.
