the binding, release and oxidation of oxygen occur at the heme group iron ion. hemoglobinoxidation-reduction studies have been previously performed using spectroelectrochemistry (sec) andhave provided insight into the hemoglobin electron transfer process and more specifically, into theheme group electronic factor and subunit interaction influences. in this study, the number of fullerenecarbon a...

abstract background: accurate methods of radiation therapy dose calculation. there are different monte carlo codesfor simulation of photons, electrons and the coupled transport of electrons and photons. mcnpis a general purpose monte carlo code that can be used for electron, photon and coupledphoton-electron transport.monte carlo simulation of radiation transport is considered to be one of the ...

Highly efficient hot electron transport represents one of the most important properties required for applications in photovoltaic devices. Whereas the fabrication of efficient hot electron capture and lost-cost devices remains a technological challenge, regulating the energy level of acceptor-donor system through the incorporation of foreign ions using the solution-processed technique is one of...

Abstract: In this paper we consider the rational eigenvalue problem governing the relevant energy levels and wave functions of a three dimensional quantum dot. We present iterative projection methods of Arnoldi and of Jacobi–Davidson type for computing a few eigenpairs of this system. Solving the projected nonlinear eigenvalue problems we take advantage of a minmax characterization of the eigen...

In this study an advanced method for investigation of the microstructure such as electron backscatter diffraction (EBSD) together with in-situ tensile test in a scanning electron microscope (SEM) has been used at room temperature and 300°C. EBSD analyses provide information about crystallographic orientation in the microstructure and dislocation structures caused by deformation. The in-situ ten...

the use of appropriate level of theories for studying weak interactions such as 8-8 stackinginteractions of aromatic molecules has been an important aspect, since the high level methods havelimitations for application to large molecules. the differences in the stacking energies of variousaromatic molecular structures are found significant. it is also very important for identifying the mostfavor...

In this paper, we have studied the strain, band-edge, and energy levels of cubic InGaAs quantum dots (QDs) surrounded by GaAs. It is shown that overall strain value is larger in InGaAs-GaAs interfaces, as well as in smaller QDs. Also, it is proved that conduction and valence band-edges and electron-hole levels are size dependent; larger QD sizes appeared to result in the lower recombination...

We start from the fourth-order nonparabolic and anisotropic conduction band bulk dispersion relation to obtain a one-band effective Hamiltonian, which we apply to an AlGaSb symmetric double-barrier structure with resonant energies significantly (more than 200 meV) above the well bottom. The spin-splitting is described by the k(3) Dresselhaus spin-orbit coupling term modifying only the effective...

The fine-structure energy levels in carbon atom are calculated with the extended average level multi-configurational Dirac-Fock method in the generalpurpose relativistic atomic structure package (GRASP). Dirac Atomic R-matrix Code was used to obtain the lowenergy excitation cross sections of the P1 and P2 thresholds for the edge plasma conditions.