Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Amir Abbas Sabouri-Dodaran"'
Publikováno v:
Journal of Medical Physics, Vol 46, Iss 2, Pp 116-124 (2021)
Purpose: The aim of this research was to calculate the fluence, dose equivalent (DE), and kerma of thermal, epithermal and fast photoneutrons separately, within ICRU soft-tissue-equivalent phantom in the radiotherapy treatment room, using MCNPX Monte
Externí odkaz:
https://doaj.org/article/87d605e5523149359e52c390aa88a774
Publikováno v:
فیزیک کاربردی ایران, Vol 13, Iss 4, Pp 144-161 (2023)
Perovskite solar cells (PSCs) are advancing swiftly due to their remarkable increase in power conversion efficiency (PCE) compared to traditional photovoltaic technologies. The main purpose of this study is to investigate the efficiency of two distin
Externí odkaz:
https://doaj.org/article/7321c35b31f74cbda6b8f4b4cf1e8622
Autor:
Parviz Ashtari, Shahzad Feizi, Amir Abbas Sabouri Dodaran, Masoumeh Sharbatdaran, Anita Alipour, Shadi Faraji
Publikováno v:
Radiochimica Acta. 109:841-849
In this study, beryllium oxide nanoparticles (BeO NPs) were synthesized by polymer-gel method with schlenk line. The products were then assessed using FESEM, TGA/DSC, XRD and BET analyses. The quality of two nanooxides, that were calcined at 700 and
Publikováno v:
Zeitschrift für Naturforschung A. 73:1075-1081
Fission fragment angular distribution (FFAD) data would help obtain new insights into both the fission process and the mechanism of the projectile’s interaction with the nucleus. Recently, a structure has been reported in neutron-induced FFAD of ev
Publikováno v:
Physica Scripta. 96:065702
In this study, simulation of ab initio molecular dynamics with phonon spectral analysis was performed with the aim of understanding the two-dimensional thermal conductivity in graphene. Using the atomic velocities obtained from the simulation of ab i
Gas adsorption effects on electronic and magnetic properties of triangular graphene antidot lattices
Publikováno v:
Surface Science. 701:121688
The adsorption effects of small molecules (H$_{2}$O, CO, NH$_{3}$, NO$_{2}$) and large molecules (Tetracyanoquinodimethane (TCNQ) and Tetrafluoro-tetracyanoquinodimethane (F4TCNQ)) on electronic and magnetic properties of two triangular graphene anti
Publikováno v:
Physical Review B. 80
In this paper we have investigated the electronic properties of $\text{Fe}{(\text{OH})}_{2}$ hydroxide by using the spin-polarized version of the generalized gradient approximation $(\ensuremath{\sigma}\text{-GGA})$ as well as the $\ensuremath{\sigma
Autor:
Sohrab Rabii, Th. Buslaps, Massimiliano Marangolo, G. Loupias, Ch. Bellin, Amir Abbas Sabouri-Dodaran, Mohamed Mezouar, F. Rachdi
Publikováno v:
Physical Review B. 72
Compton scattering has been shown to be a powerful tool for studying the ground state electronic density in real materials. Using synchrotron radiation, we have studied pressure effects on Rb4C60 by measuring the Compton profiles below and above the