نتایج جستجو برای: classical trajectory monte carlo calculation

تعداد نتایج: 396086  

2006
T. Topçu M. S. Pindzola C. P. Ballance D. C. Griffin F. Robicheaux

We report results from collinear time-dependent close-coupling TDCC , distorted-wave DW , and R matrix with pseudostates calculations for the electron-impact ionization of H-like ions up to Z=6 within an s-wave model. We compare the results of these calculations with those from a collinear classical trajectory Monte Carlo calculation to investigate the correspondence between the quantal and cla...

2003
Katarzyna Słabkowska Marek Polasik Maciej Janowicz

We analyze classically the scattering of sulfur ions by carbon using the classical-trajectory Monte Carlo method. It is assumed that the scatterer and scattered nuclei are coupled to each other as well as to all electrons, but there is no coupling between electrons themselves. To initialize the state of both atoms, quasiexact energies are used that are obtained from the Dirac-Fock method. Effec...

Introduction Radiotherapy with small fields is used widely in newly developed techniques. Additionally, dose calculation accuracy of treatment planning systems in small fields plays a crucial role in treatment outcome. In the present study, dose calculation accuracy of two commercial treatment planning systems was evaluated against Monte Carlo method. Materials and Methods Siemens Once or linea...

Journal: :Physical review. A, Atomic, molecular, and optical physics 1995
Güçl Wells Umar Strayer Ernst

In relativistic heavy-ion collisions, the strong Lorentz-contracted electromagnetic fields are capable of producing copious numbers of lepton pairs through the two-photon mechanism. Monte Carlo techniques have been developed that allow the exact calculation of production by this mechanism when a semi-classical approximation is made to the motion of the two ions. Here, we develop a hybrid Monte ...

Journal: :Computation 2016
Claudio Amovilli Franca Maria Floris Andrea Grisafi

In this work, we present a simple decomposition scheme of the Kohn-Sham optimized orbitals which is able to provide a reduced basis set, made of localized polycentric orbitals, specifically designed for Quantum Monte Carlo. The decomposition follows a standard Density functional theory (DFT) calculation and is based on atomic connectivity and shell structure. The new orbitals are used to constr...

Journal: :Atoms 2023

We present theoretical studies of electron and positron interaction with protons aligned in a one-dimension periodic line. The equally spaced were artificially generated where the individual are fixed certain position. incident energies 500 eV 1000 eV. trajectories passing through these multiple scattering objects calculated using classical trajectory Monte Carlo method. show that this proton c...

Journal: :iranian journal of radiation research 0
m. momennezhad nuclear medicine research center, emam reza hospital, mashhad university of medical sciences, mashhad, iran m.t. bahreyni toosi medical physics research center, mashhad university of medical sciences, mashhad, iran r. sadeghi nuclear medicine research center, emam reza hospital, mashhad university of medical sciences, mashhad, iran h. gholamhoseinian department of medical physics, medical school, mashhad university of medical sciences, mashhad, iran sh. nasseri department of medical physics, medical school, mashhad university of medical sciences, mashhad, iran

background: the presence of a wedge filter in the beam trajectory can modify the beam quality and cause some changes in the dosimetry parameters which are usually difficult to be measured directly and accurately. material and methods: in this study the mcnp-4c monte carlo code was used to simulate the 9 mv photon beam generated by a linear accelerator. upon getting a good agreement between the ...

Journal: :Journal of Research of the National Bureau of Standards, Section B: Mathematical Sciences 1972

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