Big Chemical Encyclopedia

Chemical substances, components, reactions, process design ...

Articles Figures Tables About

Bulk modulus size dependence

Using the Morse potential that was fit to the cohesive energy, lattice parameter and bulk modulus of Cu in problem 2 of chap. 4, compute the relaxation energy associated with a vacancy in Cu. In light of this relaxation energy, compute the relaxed vacancy formation energy in Cu and compare it to experimental values. How do the structure and energy of the vacancy depend upon the size of the computational cell ... [Pg.360]

The bulk modulus of rubber, which depends on the strength of the van der Waals forces between the molecules, is 2 GPa. Therefore, the compressive modulus of a rubber layer increases by a factor of a thousand as the shape factor increases from 0.2 (Fig. 4.3). The responses are not shown for S < 0.2 such tall, thin rubber blocks would buckle elastically (Appendix C, Section C. 1.4), rather than deforming uniformly. When laminated rubber springs are designed, Eqs (4.5) and (4.7) allow the independent manipulation of the shear and compressive stiffness. The physical size of the bearing will be determined by factors such as the load bearing ability of the abutting concrete material, or a limit on the allowable rubber shear strain to 7 < 0.5 and the compressive strain e < -0.1. [Pg.100]

Temperatures do not depend on the amount or size of filler. The values of the bulk moduli and the thermal expansion coefficients are independent of filler size, but depend considerably on the volume fraction of filler. All filled and unfilled materials show a glass-rubber transition, at which temperature the thermal expansion coefficient increases considerably and the bulk modulus decreases sharply [84]. The mineral fillers seem to modify mechanical properties on three levels [85, 86] in terms of their nature, their size, shape and distribution, and in terms of the changes they bring about in the microstructure of the matrix. [Pg.49]

Most time-independent fluid flow depends upon pressure difference, AP [ML T ] gravitational acceleration, g [LT ] fluid density, p [ML ] viscosity, p [L MT ] surface tension, a [MT ] compressibility as bulk modulus, /3 [ML T ] linear size, L [L] and fluid velocity, V [LT ]. We will use dimensional analysis to determine the most common engineering descriptions for fluid flow. [Pg.77]

It is known from previously conducted studies [30, 31] and the effect of the Hall-Petch, the effective bulk modulus and effective shear modulus of nano-objects is not a linear function of their size. Generalized dependence of these quantities can be written in the form of expressions. [Pg.60]

The mathematical formulation of the curve of the dimensionless bulk modulus of inclusions is the basis for the calculation of the deformation characteristics of composite materials containing nanoparticles. Bulk modulus and shear modulus of the composite depend on the size of the inclusions contained therein. For a composite material consisting of a polystyrene matrix and nanoinclusions cesium dependence of the dimensionless unit of the reduced diameter is shown in Fig. 4.13. [Pg.65]

FIG U RE 4.13 The dependence of the dimensionless bulk modulus of the nanocomposite of the reduced size of the nanoparticles contained in it. [Pg.66]

The dependence of the dimensionless effective bulk modulus of nanopaiticles cesium is built. Based on this the mathematical formulation of dependence of the effective bulk modulus is given. Formalization of the change in the effective bulk modulus and shear modulus nanoinclusions depending on their size is an important part to determine the deformation properties of nanocomposite materials. [Pg.67]

The bulk modulus depends upon the volume at which it is evaluated. For a common volume it would decrease across the series, since the core size decreases and leaves more space to the s and p electrons which are excluded from the core region by orthogonality constraints. However, the calculated equilibrium volume decreases with increasing atomic number enough to reverse this effect, and the bulk modulus increases with increasing atomic number. Actually the bulk modulus of La is anomalously low due to transfer of s electrons into the d bands as the volume is decreased (McMahan et al. 1981), an effect that is far smaller in Lu and partially responsible for the increase in bulk modulus across the series. [Pg.192]

The size dependence of the elastic modulus was also attributed to the total strain energy of a nanocrystalline [1, 2] that can be decomposed into the strain energy of the bulk Ub) and the surface, Us), i.e., U = Ub + Ug. Minimizing the total strain energy of nanocrystals will deform from the bulk crystal lattice into the self-equilibrium state of crystals. The strain in a self-equilibrium state in nanocrystals can be calculated by dU/Vodsij = 0, in which Vq and sy i,j = 1,2,3) are the volume and the elastic strain, respectively. The size-dependent Y modulus of spherical nanocrystals based on the size-dependent surface free energy was derived as [1],... [Pg.535]

Fig. 27.7 Size-dependent elastic modulus of a Ag nanoparticles (NP) and nanowires (NW) [53-55] and b Au nanofilms (NF) [54]. c Temperature dependence of the elastic modulus [10,56] and d pressure dependence of the unit-cell volume of less compressible n-Ag and n-Au compared with the bulk materials. The data for n-Au (50-100 nm) is taken from [57], Dotted and dashed lines represent for bulk case of Ag [58] and Au [59], respectively... Fig. 27.7 Size-dependent elastic modulus of a Ag nanoparticles (NP) and nanowires (NW) [53-55] and b Au nanofilms (NF) [54]. c Temperature dependence of the elastic modulus [10,56] and d pressure dependence of the unit-cell volume of less compressible n-Ag and n-Au compared with the bulk materials. The data for n-Au (50-100 nm) is taken from [57], Dotted and dashed lines represent for bulk case of Ag [58] and Au [59], respectively...
Fig. 27.14 Size dependence of a the elastic modulus [147] and b the Raman shifts [144, 146], c temperature [141, 148], and d pressure [143, 148] dependence of the bulk modulus and Raman shift Aig mode (inset Eg—639 cm ) of Ti02[144, 151]. The paradox in the size-induced shift trends arises from the involvement of the different numbers of atomic CN of the specific atom. Theoretical matching gives rise to the mode cohesive energy and Debye temperature as listed in Table 27.5 (Reprinted with permission from [151])... Fig. 27.14 Size dependence of a the elastic modulus [147] and b the Raman shifts [144, 146], c temperature [141, 148], and d pressure [143, 148] dependence of the bulk modulus and Raman shift Aig mode (inset Eg—639 cm ) of Ti02[144, 151]. The paradox in the size-induced shift trends arises from the involvement of the different numbers of atomic CN of the specific atom. Theoretical matching gives rise to the mode cohesive energy and Debye temperature as listed in Table 27.5 (Reprinted with permission from [151])...
Table 27.5 Parameters derived from theoretical reproduction of the size, pressure, and temperature dependence of the bulk modulus and the Raman shift for TiOa [151]... Table 27.5 Parameters derived from theoretical reproduction of the size, pressure, and temperature dependence of the bulk modulus and the Raman shift for TiOa [151]...
Table II.1 which depends on the pellet size, so the familiar plot of effectiveness factor versus Thiele modulus shows how t varies with pellet radius. A slightly more interesting case arises if it is desired to exhibit the variation of the effectiveness factor with pressure as the mechanism of diffusion changes from Knudsen streaming to bulk diffusion control [66,... Table II.1 which depends on the pellet size, so the familiar plot of effectiveness factor versus Thiele modulus shows how t varies with pellet radius. A slightly more interesting case arises if it is desired to exhibit the variation of the effectiveness factor with pressure as the mechanism of diffusion changes from Knudsen streaming to bulk diffusion control [66,...
The rheological parameters of primary scientific and practical concern are the static and dynamic shear modulus, the yield stress, and the shear rate-dependent viscosity. The aim is to understand and predict how these depend on the system parameters. In order to accomplish this with any hope of success, there are two areas that need to be emphasized. First, the systems studied must be characterized as accurately as possible in terms of the volume fraction of the dispersed phase, the mean drop size and drop size distribution, the interfacial tension, and the two bulk-phase viscosities. Second, the rheological evaluation must be carried out as reliably as possible. [Pg.268]


See other pages where Bulk modulus size dependence is mentioned: [Pg.244]    [Pg.592]    [Pg.208]    [Pg.113]    [Pg.592]    [Pg.102]    [Pg.8]    [Pg.18]    [Pg.250]    [Pg.71]    [Pg.177]    [Pg.909]    [Pg.1010]    [Pg.547]    [Pg.593]    [Pg.607]    [Pg.611]    [Pg.299]    [Pg.451]    [Pg.524]    [Pg.282]    [Pg.299]    [Pg.451]    [Pg.490]    [Pg.13]    [Pg.220]    [Pg.52]    [Pg.1045]    [Pg.327]    [Pg.345]    [Pg.104]    [Pg.131]    [Pg.320]    [Pg.1276]    [Pg.1770]    [Pg.3726]   
See also in sourсe #XX -- [ Pg.250 , Pg.251 , Pg.361 , Pg.427 ]




SEARCH



Bulk modulus

Size dependence

Size modulus

Size-dependency

© 2024 chempedia.info