نتایج جستجو برای: energy band diagram

تعداد نتایج: 836291  

2000
W Selke

The axial next–nearest neighbour Ising (ANNNI) model is studied for thin films of up to L = 10 layers, with a distinct phase diagram for each film thickness. The systematics of the ordered phases, as obtained from mean–field theory, Monte Carlo simulations, and low temperature expansions, is discussed. Results are compared to those for the ANNNI model in the limit L −→ ∞. PACS numbers: 68.35.Rh...

Journal: :journal of physical & theoretical chemistry 2013
somayyeh ghasemlou h. aghaie

the density of state and the natural bond orbital calculations were carried out to study theoxidation of co on au14 nano cluster through two different mechanisms and determining the bestmechanism for the reaction. chemisorption of o2 and co on the nano cluster led to change in energy,density of state and its thermodynamic properties. we calculated the energy band gap between thehighest occupied...

In this paper, the structural parameters, energy bands structure, density ofstates and charge density of HgSe in the Zincblende(B3) phase have been investigated.The calculations have been performed using the Pseudopotential method in theframework of density functional theory (DFT) by Quantum Espresso package. Theresults for the electronic density of states (DOS) show tha...

In this research, the optical properties of tungsten disulfide including dielectric function, the static refractive index, the imaginary part of the dielectric function, optical band gap, energy loss spectrum and its magnetic properties have been studied. Calculations have been done by using Quantum Espresso package which is based on density functional theory and pseudo-potential technique. The...

2002
S. Pozzorini

We discuss two-loop leading and angular-dependent next-to-leading logarithmic electroweak virtual corrections to arbitrary processes at energies above the electroweak scale. The relevant Feynman diagrams involving soft-collinear gauge bosons γ,Z,W have been evaluated in eikonal approximation. We present results obtained from the analytic evaluation of massive loop integrals. To isolate mass sin...

Journal: :Physical review. E, Statistical, nonlinear, and soft matter physics 2007
Shulin Sun Xueqin Huang Lei Zhou

We demonstrate that a two-dimensional complete photonic band-gap (PBG) can be realized in a layered periodic structure with a double-layer unit cell containing an anisotropic left-handed metamaterial layer. A set of criteria is derived for the geometric and material parameters to realize a two-dimensional complete PBG in such systems, and a detailed phase diagram is given. We discuss the underl...

1999
N. I. Kochelev

It is shown that the euclidean origin of the instanton leads to the appearence of a large imaginary part in some diagrams for hadron production in quark-quark scattering. This phenomenon and instanton–induced quark spin-flip give the fundamental QCD mechanism for the observed large single-spin asymmetries in hadron-hadron and lepton-hadron interactions. 1 Talk presented at the Workshop ”Polariz...

Journal: :Journal of Statistical Mechanics: Theory and Experiment 2021

Bethe ansatz solution of the two-axis two-spin Hamiltonian is derived based on Jordan-Schwinger boson realization SU(2) algebra. It shown that equations can be obtained as zeros related extended Heine-Stieltjes polynomials. Symmetry properties excited levels system and polynomials are discussed. As an example application theory, two equal spin case studied in detail, which demonstrates each ban...

Journal: :The Journal of chemical physics 2004
S Knippenberg K L Nixon M J Brunger T Maddern L Campbell N Trout F Wang W R Newell M S Deleuze J-P Francois D A Winkler

We report on the results of an exhaustive study of the valence electronic structure of norbornane (C(7)H(12)), up to binding energies of 29 eV. Experimental electron momentum spectroscopy and theoretical Green's function and density functional theory approaches were all utilized in this investigation. A stringent comparison between the electron momentum spectroscopy and theoretical orbital mome...

2011
V. M. Bermudez

Chemisorption of aniline (C6H5NH2) on the GaN(0 0 0 1)-(1 1) Ga-polar surface has been studied using mainly Xray-excited Auger electron, electron energy loss and ultraviolet photoemission spectroscopies (XAES, ELS and UPS, respectively). The XAES data show adsorption near room temperature with a total sticking probability of 0.05 and a saturation coverage of 0.28 phenyl rings per surface lattic...

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