the National Natural Science Foundation of China(Grant No.51701071);the Natural Science Foundation of Hunan Province,China(Grant Nos.2018JJ3100 and 2018JJ2078);the Project of the Hunan Educational Department,China(Grant No.19B122)。
The heredity of clusters in rapidly cooled(Zr_(50)Cu_(50))_(100-x)Al_x melts and its correlation with glass-forming ability(GFA)are studied via molecular dynamics simulations.Pair distribution function and the largest...
Project supported by Knowledge Innovation Program of the Chinese Academy of Sciences(Grant No.CXJJ-16M128)
S-doped and Al-doped GaSe crystals are promising materials for their applications in nonlinear frequency conversion devices. The optical and defect properties of pure, S-doped, and Al-doped GaSe crystals were studied ...
Project supported by the National High Technology Research and Development Program of China(Grant No.2015AA016501);the National Natural Science Foundation of China(Grant Nos.61574168 and 61504163)
In this work, ultrathin pure HfO_2 and Al-doped HfO_2films(about 4-nm thick) are prepared by atomic layer deposition and the crystallinities of these films before and after annealing at temperatures ranging from 550...
M-type Al-doped strontium ferrite powders (SrA1xFe2n-xO19, n = 5.9) with nominal Al content of x = 0-2.0 are prepared by traditional ceramic technology. The phase identification of the powders, performed using x-ray...
supported by the Knowledge Innovation Program of the Chinese Academy of Sciences (Grant No. KJCX2-EW-01);the National Natural Science Foundation of China (Grant Nos. 20853001 and 10874007)
Anion ion photoelectron spectroscopy and density functional theory (DFT) are used to investigate the electronic and structural properties of ScSin (n = 2 - 6) clusters and their neutrals. We find that the structur...
Project supported in part by the National Natural Science Foundation of China (Grant No 10174086);the Foundation for the research starting of East China University of Science and Technology (Grant No YK0142109)
The equilibrium geometries and electronic properties of AunAl, up to n=13, have been systematically investigated using the density functional theory. The results show that, for the AunAl clusters, two patterns are ide...