Influence of temperature on the upper bound: Theoretical considerations and comparison with experimental results

2010 ◽  
Vol 360 (1-2) ◽  
pp. 58-69 ◽  
Author(s):  
Brandon W. Rowe ◽  
Lloyd M. Robeson ◽  
Benny D. Freeman ◽  
Donald R. Paul
2011 ◽  
Vol 335-336 ◽  
pp. 678-682
Author(s):  
Zhu Xing Tang ◽  
He Zhang ◽  
Hui Hui Tan ◽  
Xia Zhao

The sintering behavior and lattice parameters of β-sialon were investigated by varying temperature, z values and the amounts of sintering additive composed of Y2O3. The experimental results indicated that the z value of β-sialon decreases with the sintering temperature increases. The sinterability of the β-sialon declined with the z values increase . As the sintering temperature rise the phenomenon of anti-densification was occurred when the amount of additive was 7wt%.


2005 ◽  
Vol 78 (2) ◽  
pp. 232-244 ◽  
Author(s):  
F. Clément ◽  
L. Bokobza ◽  
L. Monnerie

Abstract The results obtained in Part I, on Polydimethylsiloxane (PDMS) networks filled with treated Aerosil A300 silica at variable temperature and various loadings, have been used to test the quantitative models of the Payne effect proposed by Kraus, Huber-Vilgis, and Maier-Göritz. Each model is able to account only for a part of the experimental results: Kraus and Maier-Vilgis for the variation of the Payne effect with filler volume fraction, Maier-Göritz for the influence of temperature on the Payne effect. But neither of these quantitative models is able to fit the whole set of experimental results on G′ and G″ with a unique set of parameters.


Author(s):  
T. Geipel ◽  
W. Mader ◽  
P. Pirouz

Temperature affects both elastic and inelastic scattering of electrons in a crystal. The Debye-Waller factor, B, describes the influence of temperature on the elastic scattering of electrons, whereas the imaginary part of the (complex) atomic form factor, fc = fr + ifi, describes the influence of temperature on the inelastic scattering of electrons (i.e. absorption). In HRTEM simulations, two possible ways to include absorption are: (i) an approximate method in which absorption is described by a phenomenological constant, μ, i.e. fi; - μfr, with the real part of the atomic form factor, fr, obtained from Hartree-Fock calculations, (ii) a more accurate method in which the absorptive components, fi of the atomic form factor are explicitly calculated. In this contribution, the inclusion of both the Debye-Waller factor and absorption on HRTEM images of a (Oll)-oriented GaAs crystal are presented (using the EMS software.Fig. 1 shows the the amplitudes and phases of the dominant 111 beams as a function of the specimen thickness, t, for the cases when μ = 0 (i.e. no absorption, solid line) and μ = 0.1 (with absorption, dashed line).


2010 ◽  
Vol 25 (1) ◽  
pp. 93-105 ◽  
Author(s):  
Daniel Żarski ◽  
Dariusz Kucharczyk ◽  
Wojciech Sasinowski ◽  
Katarzyna Targońska ◽  
Andrzej Mamcarz

Sign in / Sign up

Export Citation Format

Share Document