Introduction The use of cut-outs in electron applicators make changes on output, isodose, and percentage depth dose (PDD) curves. These changes and electron beam dose distribution in the form of three-dimensional (3D) can be measured by gel dosimeters. Materials and Methods Dosimetry was performed with and without a square shield (6×6 cm2 field). The energies were 4, 9, and 16 MeV and phantom w...

the alternative double bonds and conjugation in the polyene compounds are one of the main properties in these compounds. each carbon-carbon bonds in a polyene compound along the chain has appreciable double-bond character. the p-electrons are therefore not localized but are relatively free to move throughout the entire carbon skeleton as an one-dimensional box. the skeleton be considered as a r...

We show that the low energy behaviour of quite diverse impurity systems can be described by a single renormalized Anderson model, with three parameters, an effective level˜ǫ d , an effective hybridizatioñ V , and a quasiparticle interactioñ U. The renormalized parameters are calculated as a function of the bare parameters for a number of impurity models, including those with coupling to phonons...

A new and novel organic π-conjugated chromophore (named as RCNR) based on fumaronitrile-core acceptor and terminal alkylated bithiophene was designed, synthesized and utilized as an electron-donor material for the solution-processed fabrication of bulk-heterojunction (BHJ) small molecule organic solar cells (SMOSCs). The synthesized organic chromophore exhibited a broad absorption peak near gre...

The electronic structure of the interface formed by Mg deposition onto 2,5-bis(6’-(2’,2’’-bipyridyl))-1,1-dimethyl-3,4diphenyl silacyclopentadiene (PyPySPyPy) was investigated using ultraviolet, inverse, and X-ray photoemission spectroscopies. PyPySPyPy is of interest for use as an electron injection/transport layer in high efficiency organic lightemitting diodes. Upon deposition of Mg onto PyP...

The neutral and anionic formic acid dimers have been studied at the second-order Moller-Plesset and coupled-cluster level of theory with single, double, and perturbative triple excitations with augmented, correlation-consistent basis sets of double- and triple-zeta quality. Scans of the potential-energy surface for the anion were performed at the density-functional level of theory with a hybrid...