نتایج جستجو برای: approximation theory
تعداد نتایج: 932814 فیلتر نتایج به سال:
As observed originally by C. Osgood, certain statements in value distribution theory bear a strong resemblance to certain statements in diophantine approximation, and their corollaries for holomorphic curves likewise resemble statements for integral and rational points on algebraic varieties. For example, if X is a compact Riemann surface of genus > 1, then there are no non-constant holomorphic...
In the present work has been tried to do a generalized formalism of semi-classical method used in ion-atom impact. One of the current method to calculation of the differential and total cross section for ion-atom impact at high energy range is the first Born approximation because of the simplicity of its calculations, but not necessarily sufficiently accurate. In particular this approximation i...
First principle calculations of nanolayered ZnO polymorphs (Wurzite–, Zincblende–, Rocksalt–structures) in the scheme of density functional theory were performedwith the help of full potential linear augmented plane wave (FP-LAPW) method. Theexchange - correlation potential is described by generalized gradient approximation asproposed by Perdew–Burke–Ernzrhof (GGA–PBE) and modified Becke–Johns...
The electronic and structural properties of CaS are calculated using full potential linearized augmented plane wave (FP-LAPW) method within the local density approximation (LDA) and generalized gradient approximation (GGA) for the exchange-correlation energy. For both structures, NaCl structure (B1) and CsCl structure (B2), the obtained values for lattice parameters, Bulk modulus and its pres...
Here we study the rotational structure of CF4 molecule for ground state n 4 mode, fine structure step by using J. Moret-Bailly theory. First the calculated spectra are normalized to the experimentally measured spectra, for calculating the centrifugal and coriolis constants up to the third approximation, D =-3.18 ´ 10-3 cm-1, (4) x = 1.33 ´ 10-1 cm-1. Then the rotational energies are calcula...
In present work, we have calculated the electronic properties including density of states and electron density for GaN, InN and InxGa1-xN in wurtzite phase for x=0.5. The study is based on density functional theory with full potential linearized augmented plane wave method by generalized gradient approximation for calculating electronic properties. In this report we concluded that InxGa1-xN ba...
In this work, on the basis of density functional theory and the generalized gradient approximation (GGA) we optimized the electronic structure of the unsaturated and hydrogen saturated ZnO nanowires with [0001] orientation. Studying the effects of a uniaxial strain on the nanowires, we calculated the Young’s modulus and the effective piezoelectric coefficient of the nanowires. Furthermore, the...
In this paper, some electronics properties of new superconductor Sr2VO3FeAs, such as density of states, band structure, density of electron cloud and bound lengths in the ground state have been calculated. According to N(Ef) in ground state CV/T value has been estimated. The calculations were performed in the framework of density functional theory (DFT), using the full potential linearized augm...
In this paper, we have simulated the physical properties of BaMnxMo1-xO3 (x=0, 0.5, 1) perovskite compound by the density functional theory and Hubbard model, using the Espersso code. To calculate the exchange-correlation potential in the Kohn Sham equations, the generalized gradient approximation (GGA) has been used. Also, because the calculated results indicate that U parameter plays a vital...
نمودار تعداد نتایج جستجو در هر سال
با کلیک روی نمودار نتایج را به سال انتشار فیلتر کنید