Zobrazeno 1 - 10
of 25
pro vyhledávání: '"H. T. Hintzen"'
Publikováno v:
Journal of Materials Science, 41, 6031-6034. Springer
The subcritical crack growth resistance in water of a Y–Si–Al–O and Y–Si–Al–O–N glasses has been investigated with three point bending experiments. It has been shown that the SCG behaviour of the Y–Si–Al–O–N glass is superior to
Publikováno v:
Journal of Materials Science. 39:2145-2149
The hardness of multiple glasses in the Y–;Si–;Al–;O–;N system has been determined as a function of the indentation load. The measured hardness significantly depends on the load, which implies a substantial influence of the indentation size e
Autor:
C. M. Fang, E. Orhan, G. A. de Wijs, H. T. Hintzen, R. A. de Groot, R. Marchand, J.-Y. Saillard, G. de With
Publikováno v:
Journal of Materials Chemistry, 11(4), 1248-1252. ROYAL SOC CHEMISTRY
Journal of Materials Chemistry, 11(4), 1248-1252. Royal Society of Chemistry
Journal of Materials Chemistry, 11(4), 1248-1252. Royal Society of Chemistry
Detailed results of ab initio band structure calculations for tantalum (oxy)nitrides (TaON and Ta3N5) are reported. The calculations are performed within the framework of density functional theory (DFT). We compare results obtained with the molecular
Autor:
H. T. Hintzen, H.A.M. van Hal
Publikováno v:
ChemInform. 23
Compound formation in the Ce2O3-SiO2 system in air and in a reducing atmosphere was investigated using the spray dry technique. Compounds with three different compositions were found, i.e. Ce2SiO5, Ce4.67Si3O13 and Ce2Si2O7. In contrast to Ce2Si2O7,
Publikováno v:
ChemInform. 32
First-principles band structure calculations were performed for the ternary alkaline-earth silicon nitride Ba5Si2N6 using the LSW method. The calculations show that both the (zero-)dimensionality of the [Si2N6]10− dimeric units present in this stru
Publikováno v:
ChemInform. 33
First-principles band structure calculations were performed for the ternary alkaline-earth silicon nitride BaSi 7 N 10 using the density functional theory (DFT) within the pseudo-potential (PP) method. The calculations show that both the coordination
Autor:
H. T. Hintzen, H.A.M. van Hal
Publikováno v:
Journal of Alloys and Compounds. 179:77-85
Compound formation in the Ce2O3-SiO2 system in air and in a reducing atmosphere was investigated using the spray dry technique. Compounds with three different compositions were found, i.e. Ce2SiO5, Ce4.67Si3O13 and Ce2Si2O7. In contrast to Ce2Si2O7,
Autor:
Toshimori Sekine, Takamichi Kobayashi, H. T. Hintzen, Mark Elert, Michael D. Furnish, Ricky Chau, Neil Holmes, Jeffrey Nguyen
Publikováno v:
AIP Conference Proceedings.
Shock Hugoniot of magnesium silicon nitride MgSiN2 was measured up to pressures of 150 GPa by the inclined mirror method. Shock recovery experiments for the powder were carried out and the post‐shock samples were investigated by x‐ray diffraction
Autor:
Y. Q. Li, J. E. J. van Steen, J. W. H. van Krevel, G. Botty, A. C. A. Delsing, F. J. DiSalvo, G. de With, H. T. Hintzen
Publikováno v:
ChemInform. 37
The influence of the type of the alkaline-earth ion and the Eu 2+ concentration on the luminescence properties of Eu 2+ -doped M 2 Si 5 N 8 (M = Ca, Sr, Ba) has been investigated. XRD analysis shows that Eu 2+ -doped Ca 2 Si 5 N 8 forms a limited sol
Publikováno v:
ChemInform. 36