Sharif Digital Repository

Ideal orientations are one of the material characteristics of the applied mode of deformation. The transfer of material texture to orientations near specific ideal orientations can improve the mechanical properties of the material. In this paper, we focus on the determination of ideal orientations of BCC crystals under the equibiaxial tension mode of deformation. To do this, an Euler space scanning method based on a crystal plasticity approach is presented. In this method some initial orientations which are evenly spaced in the Euler space are selected and their evolutions into the ideal orientations are tracked. The loading is applied incrementally until all of the lattice spin components... 

Electrical properties and electronic structure of Bi1-xCa xFe1-yMnyO3-δ grown by pulsed-laser deposition on BaTiO3/SiO2/Si substrate were investigated. Results showed that Ca has drastic effect on symmetry of crystal and electrical poperties of BiFeO3. On the other hand, Mn revealed to have more radical effect on optical properties and energy gap of the compound. XPS results represented that although Ca tend to decrease Fe valence state, Mn tends to stabilize it at 3+ (at least in this concentrations). UV-visible study yielded bandgap of 2.51-2.81 eV (at 300 K) for different concentrations of Ca and Mn. UV-visible spectra also revealed sub-bandgap defect transitions at 2.2 and 2.4 eV.... 

In the band structure analysis of photonic crystals it is normally assumed that the full photonic gaps could be found by scanning high-symmetry paths along the edges of Irreducible Brillouin Zones (IBZ). We have recently shown [1] that this assumption is wrong in general for sufficiently symmetry breaking geometries, so that the IBZ is exactly half of the complete BZ. That minimal required symmetry arises from the requirement on time-reversal symmetry. In this paper we show that even that requirement might be broken by using gyro-magnetic materials in the composition of photonic structures we can observe that the IBZ extends fully to the boundaries of the complete BZ, that is IBZ must be as... 

This study presents a new method to develop a thin controllable retarder/modulator with spatial axial symmetry by rotating a freely suspended of 4-Cyano-4-n-pentylbiphenyl (5CB) and N-(4-methoxybenzylidene)-4-butylaniline (MBBA) liquid crystal films using mechanical method or as a liquid film motor  

Propagation of the torsional surface waves in a medium consisting of a functionally graded (FG) substrate bonded to a thin piezoelectric over-layer has been analytically formulated in the mathematical framework of surface/interface elasticity theory. In the cases where the wavelength and/or the thickness of the over-layer are comparable to the surface/interface characteristic length, then the surface/interface effects are not negligible. It is assumed that the over-layer is made of hexagonal 622 crystals with a single axis of rotational symmetry coinciding with the axis of polarization. The half-space is made of an FG transversely isotropic material in which the elasticity tensor and the... 

Computer calculation of photonic band structure for unit cells of various symmetry in the two-dimensional square lattice suggests that the bandgap calculated by traversing the ΓXM triangle in k-space is only reliable when the unit cell is C4v symmetric. For structures of lower symmetry, examining a two-dimensional subset of the first Brillouin zone will give smaller bandgaps  

Effective masses are calculated for a large variety of perovskites of the form ABX3 differing in chemical composition (A= Na, Li, Cs; B = Pb, Sn; X= Cl, Br, I) and crystal structure. In addition, the effects of some defects and dopants are assessed. We show that the effective masses are highly correlated with the energies of the valence-band maximum, conduction-band minimum, and band gap. Using the k·p theory for the bottom of the conduction band and a tight-binding model for the top of the valence band, this trend can be rationalized in terms of the orbital overlap between halide and metal (B cation). Most of the compounds studied in this work are good charge-carrier transporters, where the... 

Effective masses are calculated for a large variety of perovskites of the form ABX3 differing in chemical composition (A= Na, Li, Cs; B = Pb, Sn; X= Cl, Br, I) and crystal structure. In addition, the effects of some defects and dopants are assessed. We show that the effective masses are highly correlated with the energies of the valence-band maximum, conduction-band minimum, and band gap. Using the k·p theory for the bottom of the conduction band and a tight-binding model for the top of the valence band, this trend can be rationalized in terms of the orbital overlap between halide and metal (B cation). Most of the compounds studied in this work are good charge-carrier transporters, where the... 

To account for certain essential features of material such as dispersive behaviour and optical branches in dispersion curves, a fundamental departure from classical elasticity to polar theories is required. Among the polar theories, micromorphic elasticity of appropriate grades and anisotropy is capable of capturing these physical phenomena completely. In the mathematical framework of micromorphic elasticity, in addition to the traditional elastic constants, some additional constants are introduced in the pertinent governing equations of motion. A precise evaluation of the numerical values of the aforementioned elastic constants in the realm of the experimentations poses serious... 

In this research, the ZnOG hybrid thin film was produced via solgel method. The surface morphology, band gap and photoactive properties of the films were studied by means of SEM, UV–Vis and photoluminescence analysis. In addition, the ability of the thin film in photocathodic protection of carbon steel (CS) and 304 stainless steel in 3.5 wt.% NaCl and Na2S solutions under dark and UV illumination was investigated by polarization test as well as OCP and current measurements during coupling of steels with ZnOG photoanode. The mix band gap is reduced to the orders of 1.17 eV through hybridization of ZnO with graphene oxide. In both NaCl and Na2S solutions, the ZnOG thin film could effectively... 

Shear horizontal surface acoustic waves (SAW) propagation in an ultra-thin functionally graded piezoelectric (FGP) layer bonded to a homogeneous substrate is analytically formulated in the mathematical framework of surface/interface elasticity theory. It is assumed that the FGP over-layer is made of a hexagonal 6-mm crystal with a single axis of rotational symmetry coinciding with the axis of polarization. The mechanical and piezoelectric properties of the layer are assumed to vary linearly with thickness. The half-space is made of a transversely isotropic material. It should be mentioned that this model is of great interest in investigating SAW devices at high frequencies. Accounting for... 

The dilemma with the deficiencies of the nonlocal kernel functions as the building blocks of the Eringen’s nonlocal theory has been of concern. The aim of the current work is to provide a remedy for the calculation of the components of the nonlocal moduli tensor pertinent to face center cubic (fcc) crystals accounting for their true symmetry group. To this end, three new distinct nonlocal kernel functions which are the discrete atomistic Green’s functions in the stress space are obtained through the nonlocal dispersion relations associated with the longitudinal and shear waves in fcc crystals combined with the corresponding ones calculated via ab initio based on density functional...