Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Nan-Xi Miao"'
Publikováno v:
Science and Technology of Advanced Materials, Vol 18, Iss 1, Pp 325-333 (2017)
CoTe and CoTe2 nanorods with average diameter of 100 nm were synthesized by a simple hydrothermal process, and different CoTe2 nanostructures were obtained by changing the NaOH concentration. CoTe nanorods exhibit weak ferromagnetism while CoTe2 nano
Externí odkaz:
https://doaj.org/article/c3c4d1072a3344839502dec96820233f
Publikováno v:
Materials Chemistry and Physics. 207:194-202
First principles calculations were performed to systematically investigate the surface relaxation, surface stability, electronic structure of the pyrite NiS2. The results demonstrate that the stable order of the surface energy is (1 0 0) > (1 1 0) >
Publikováno v:
Proceedings of the National Academy of Sciences, India Section A: Physical Sciences. 89:193-197
The surface reactivity and structural properties of anatase TiO2 (001), (100), (101) and (105) surfaces have been investigated with DFT method. The formation energy decreases with increasing the surface layers for all the surfaces. Due to the minimiz
Publikováno v:
Science and Technology of Advanced Materials
Science and Technology of Advanced Materials, Vol 18, Iss 1, Pp 325-333 (2017)
Science and Technology of Advanced Materials, Vol 18, Iss 1, Pp 325-333 (2017)
CoTe and CoTe2 nanorods with average diameter of 100 nm were synthesized by a simple hydrothermal process, and different CoTe2 nanostructures were obtained by changing the NaOH concentration. CoTe nanorods exhibit weak ferromagnetism while CoTe2 nano
Publikováno v:
Journal of Materials Chemistry A. 5:17589-17600
A multifunctional material, Na2Fe2Ti6O16 (NFTO), was synthesized via a simple hydrothermal method for the first time. NFTO nanosheets with a long hexagonal plate shape enjoy double absorption, high magnetic moment and strong adsorption. The magnetic
Publikováno v:
Chinese Physics B. 23:127101
First principles calculations are preformed to systematically investigate the electronic structures, elastic and thermodynamic properties of the monoclinic and orthorhombic phases of SiC2N4 under pressure. The calculated structural parameters and ela