Zobrazeno 1 - 10
of 93
pro vyhledávání: '"Xide Xie"'
Publikováno v:
Chemistry Letters; Mar2024, Vol. 53 Issue 3, p1-4, 4p
Publikováno v:
Journal of Luminescence. 259:119819
Autor:
Xide, Xie
Publikováno v:
Proceedings of the Academy of Political Science, 1991 Jan 01. 38(2), 175-181.
Externí odkaz:
https://www.jstor.org/stable/1173889
Publikováno v:
Surface Science. 472:179-186
Using local density functional calculations, we studied the morphological changes of Mo(1 1 1) and W(1 1 1) upon the adsorption of an ultrathin film of Rh. The unusual relaxations induced by Rh on Mo(1 1 1) and W(1 1 1) surfaces should be caused by c
Publikováno v:
physica status solidi (b). 220:885-895
The electronic and magnetic properties of the Mn-site-doped perovskite oxides, LaMn 1-x Ni x O 3 (x = 0.0, 0.25, 0.5, 0.75, 1.0) are studied theoretically by using the tight-binding linear-muffin-tin orbital (TB-LMTO) method. Metallic bands have been
Publikováno v:
Physical Review B. 61:12786-12791
Publikováno v:
Journal of Physics: Condensed Matter. 12:2737-2747
The magnetic and electronic properties of the Mn-site-doped perovskite oxides LaMn1-x Crx O3 (x = 0.0, 0.25, 0.5, 0.75, 1.0) are studied theoretically by using the tight-binding linear muffin-tin orbital method. Rather than ferromagnetic structures,
Publikováno v:
Physical Review B. 60:15674-15682
The electronic structures of the perovskite oxides $\mathrm{La}M{\mathrm{O}}_{3}(M=\mathrm{C}\mathrm{r},\mathrm{}\mathrm{M}\mathrm{n},\mathrm{}\mathrm{F}\mathrm{e},\mathrm{}\mathrm{C}\mathrm{o},\mathrm{}\mathrm{and}\mathrm{}\mathrm{Ni})$ have been st
Publikováno v:
Surface Review and Letters. :1167-1171
AlAs(001) is compared with GaAs(001) by ab initio pseudopotential total energy calculation. The results show that either similarities or differences in the stability of the surface reconstructions are obvious. On the Al-rich AlAs surface the reconstr
Publikováno v:
Surface Review and Letters. :763-766
By using first principles total energy calculations, the surface energies of (100), (110), (111) and (211) surfaces of Mo before and after adsorbing ultrathin films of Rh have been presented. The results show that in the case of clean Mo surfaces Mo(