نتایج جستجو برای: the solid density
تعداد نتایج: 16147575 فیلتر نتایج به سال:
Designing optimal microstructures for solid oxide fuel cell (SOFC) electrodes is complicated due to the multitude of electro-chemo-physical phenomena taking place simultaneously that directly affect working conditions of a SOFC electrode and its performance. In this study, a new design paradigm is presented to obtain a balance between electrochemical sites in the form of triple phase boundary (...
In this paper, β-PbO nanoparticles were prepared by microwave irradiation. Then, the PbO nanoparticles with size of 32 nm were doped in the Bi2-xPbxSr2Ca2Cu4Oy superconductor with x = 0.0, 0.2, 0.4 and 0.6. The samples were synthesized by the standard solid state reaction method. The structural properties, microstructure and morphology of the samples have been studied by XRD and SEM. After synt...
Nitrate ester plasticized polyether (NEPE) is a new generation of composite solid propellants which its high energy content in comparing with conventional formulations, has attracted many researchers in the defense departments, all over the world. First of all an introduction and history and importance of NEPE propellants will be discussed and formulation and combination of propellants componen...
Introduction: The basis of image formation in Computed Tomography (CT) lies in the x-ray linear attenuation coefficient of the scanned material. Compton scattering and photoelectric effect are the dominant interactions of the x-ray photons with the subject, in the range of diagnostic radiology. These two coefficients are important in tissue characterization by Dual-Energy CT (D...
A systematic study of two-staged upgrading process of vacuum residue for light fuel production has been carried out in a semi-batch binary reactor apparatus over Y, ZSM-5 and alkaline treated ZSM-5 zeolites. Prepared catalyst samples were characterized with XRD and BET. Density and Viscosity physical properties parameters estimation, as well as GC/SIMDIS analyses were conducted on liquid produc...
Although many phenomena in condensed matter Physics can be understood on the basis of a model, there are also considerable number of physical properties of solid which can not be explained except in the framework of lattice dynamics. We have calculated the phonon frequencies of Na Cl, using an approach which is a combination of frozen phonon and force constants methods in the framework of d...
Swapan K. Pati, S. Ramasesha, Z. Shuai and J. L. Brédas Solid State and Structural Chemistry Unit, Indian Institute Of Science, Bangalore 560012 , India. Jawaharlal Nehru Center for Advanced Scientific Research, Jakkur Campus, Bangalore 560064, India. Centre de Recherche en Electronique et Photonique Moléculaires, Service de Chimie des Matériaux Nouveaux, Université de Mons-Hainaut, Place du Pa...
We present netDFT: JAVA Density Functional Theory, a Java program to solve the KSDFT equation using pseudopotential method get solid’s band structure and total energy. netDFT provides framework for testing XC functional prototypes academics. can also be used as tool study algorithms equations. The calculation of energy agrees with results obtained by Quantum Espresso.
We present a first-principles method @called spherical self-consistent atomic deformation ~SSCAD!# for calculating the energy per unit cell in ionic crystalline solids. SSCAD is a density-functional method using the local-density approximation ~LDA!. Wave functions are localized about each ion, resulting in a single-particle Schrödinger’s equation for each ion. To simplify the calculation, we s...
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