نتایج جستجو برای: bound state energy

تعداد نتایج: 1593512  

Journal: :iranian journal of science and technology (sciences) 2008
a. jahan

in this letter we have proposed a new regularization scheme to deal with the divergent integralsoccurring in the quantum mechanical problem of calculating the bound state energy of the delta-functionpotential in two and three dimensions. based on the schwinger parameterization technique we argue thatthere are no infinities even in d dimensions. in this way we were able to compare our proposal w...

پایان نامه :دانشگاه تربیت معلم - تهران - دانشکده علوم 1393

in this thesis, structural, electronical, and optical properties of inverse pervskite(ca3pbo) in cubic phase have been investigated.the calculation have been done based on density functional theory and according to generalized gradiant approximate (gga) as correlating potential. in order to calculate the configurations, implementing in the wien2k code have been used from 2013 version. first of ...

1996
Tuncay Aktosun

The one-dimensional Schrr odinger equation is considered when the potential and its rst moment are absolutely integrable. The potential is uniquely constructed in terms of the scattering data consisting of the reeection coeecient from the right (left) and the knowledge of the potential on the right (left) half line of the real axis. Hence, neither the bound state energies nor the bound state no...

Base on the non-relativistic Faddeev AGS method, three-body calculations of the coupled and quasi-bound KKN-πKΣ system are performed in the momentum space. Different phenomenological models of KN-πΣ potentials with one and two-pole structures of KN-πΣ resonance are used to study the dependence of double-kaonic system binding energy on the coupled KN-πΣ interaction. Also, the effect of the KK  r...

آزاده احمدیان, , منصور حقیقت, ,

 We consider Bethe-Salpeter (BS) equation for the bound state of two point particles in the non-commutative space-time. We subsequently explore the BS equation for spin0-spin0, spin1/2-spin1/2 and spin0-spin1/2 bound states. we show that the lowest order spin independent correction to energy spectrum in each case is of the order θ a 4 while the spin dependent one in NC space, is started at the ...

باسم غیور, ,

Gravitational waves are considered in thermal vacuum state. The amplitude and spectral energy density of gravitational waves are found enhanced in thermal vacuum state compared to its zero temperature counterpart. Therefore, the allowed amount of enhancement depends on the upper bound of WMAP-5 and WMAP-7 for the amplitude and spectral energy density of gravitational waves. The enhancement of ...

2014
George A. Hagedorn Edward F. Valeev

We construct explicit bound state wave functions and bound state energies for certain N{ body Hamiltonians in one dimension that are analogous to N{electron Hamiltonians for (three-dimensional) atoms and monatomic ions.

2005
Erkki Thuneberg

Quite detailed theoretical description of superfluid 3He is possible on length scales that are much larger than the atomic scale. We discuss weak links between two bulk states of 3He-B. The current through the weak link is determined by the bound states at the link. The bound state energies are spin split depending on the order parameters in the bulk. As a result, unusual current–phase relation...

2008
Q. Haider

Formation of η-mesic nucleus, a bound state of an η meson in a nucleus, is reviewed in this paper. Three different theoretical approaches are used to calculate the binding energies and widths of such nuclei. The effect of η-mesic nucleus in pion double-charge-exchange reaction is discussed. Experimental efforts by different groups to detect the nucleus are also discussed. The ramifications of t...

Journal: :iranian journal of catalysis 2014
mina ghiasi nahal majdoddin ebrahim esalati

in this paper, we used quantum chemical approach to shed light on the catalytic mechanism of γ-carbonic anhydrase (γ-ca) to convert carbon dioxide to bicarbonate ion. density functional theory (dft) using b3lyp and ub3lyp functional and three split-valance including 6-31g*, 6-311g** and 6-311++g** basis sets were used to calculate the details of electronic structure and electronic energy of act...

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