نتایج جستجو برای: exchange interaction electron
تعداد نتایج: 1016282 فیلتر نتایج به سال:
in this paper, for the first time we have studied theoretically the effect of exchange-correlation holes around electrons in gaalas/gaas/gaalas nanostructure on the temperature-dependent dynamic dielectric function of two-dimensional electron gas by employing random phase, stls and hubbard approximations. also, we have investigated another interesting system which is coupled quantum wells struc...
The time dependence of magnetic field effects on light absorption by triplet-state and radical ions in quinone-depleted reaction centers of Rhodopseudomonas sphaeroides strain R-26 has been investigated. Measurements on the time scale of the hyperfine interaction in the radical pair [(BChl)2+. ...BPh-.)] provided kinetic data characterizing the recombination process. The results have been inter...
In this work, we investigate collective modes in a nodal line semimetal with two nodal-lines that have opposite spin polarization the presence of population imbalance. We find components operator taking into account electron-electron exchange interaction and obtain dispersion relations for bulk surface states. There exist four bulk, among which one is gapless other three are gapped. The mode se...
We present a simple model to study the electron doped manganese perovskites. The model considers the competition between double exchange mechanism for itinerant electrons and antiferromagnetic superexchange interaction for localized electrons. It represents each Mn ion by a spin 1/2, on which an electron can be added to produce Mn; we include a hopping energy t, a strong intratomic ferromagneti...
Semiconductor quantum dots (QDs) are a promising building block of future spinfunctional devices for applications in spintronics and quantum information processing. Essential to the realization of such devices is our ability to create a desired spin orientation of charge carriers (electrons and holes), typically via injection of spin polarized carriers from other parts of the QD structures. In ...
در این پایان نامه پارامترهای ساختاری ویژگی های الکترونی ترکیب tab2 ، در فاز هگزاگونال با گروه فضایی p6/mmm محاسبه و مورد بررسی قرار گرفته است. محاسبات با استفاده از روش امواج تخت با شبه پتانسیل فوق نرم در چارچوب نظریه ی تابعی چگالی اختلالی با نرم افزار کوانتوم اسپرسو انجام شده است. در این روش برای انرژی همبستگی-تبادلی از تفریب شیب تعمیم یافته gga (pbe) استفاده شده است. ثابت های شبکه استفاده شده...
In this study interaction of phenothiazine sulfur dye with (5, 5) armchair open-end boron nitride nanotubes (BNNTs) in interaction (with a length of 7 Å) was investigated. The impacts of the estereoelectronic effect associated with donor-acceptor electron delocalizations, dipole-dipole interactions and total steric exchange energies on the structural and electronic properties and reactivity of ...
The exchange-correlation energy in Kohn-Sham density functional theory can be expressed exactly in terms of the change in the expectation of the electron-electron repulsion operator when, in the many-electron Hamiltonian, this same operator is multiplied by a real parameter λ varying between 0 (Kohn-Sham system) and 1 (physical system). In this process, usually called adiabatic connection, the ...
Dispersion of acoustic plasmons and isotropic Landau parameters are calculated in three- two-dimensional two-component electron-electron electron-hole liquids at various concentration mass ratios using the Landau-Silin kinetic equation random phase approximation for self-energy. It is shown that mode propagation strength quasiparticle interaction determined by intercomponent screening asymmetri...
a finite chain calculation in terms of hubbard x-operators is explored by setting up a vibronic harniltonian. the model conveniently transformed into a form so that in the case of strong coupling a numerical renormalization group approach is applicable. to test the technique, a one particle green function is calculated for the model harniltonian
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