Diffusion and sensitivity characteristics of a chemically cross-linked PVA-Fricke gel dosimeter

2016

Introduction: Current radiotherapy techniques implement treatment plans based on volumetric distributions of dose with complex shapes and sharp gradients. The agreement between these plans and the dose that is truly delivered is very challenging to verify. Thus, there is the need for a dosimetric system that is truly three dimensional, sensitive to radiation in each point and tissue equivalent. In this framework, great interest is encountered by radio-chromic gel dosimeters. In order to address the limitations of gels based on natural matrices, some investigators have proposed dosimeters based on poly vinyl alcohol (PVA) made by freezing-thawing cycles. Even though these gels have a low dif…

PVA gel dosimeters for radiotherapy applications,

2015

Gel dosimeters for three-dimensional mapping of radiotherapy doses were introduced at Yale University in the mid-1980’s. Soon after, research and development in this field also started in Italy. Early work was done at the Istituto Superiore di Sanità, and at the Universities of Pisa and Milan. Several institutes now collaborate on this topic with the goal of developing new formulations of hydrogel matrices with improved characteristics of stability, sensitivity and spatial resolution compared to those of earlier Fricke-gel and polymer-gel systems. Contrary to earlier gels based on natural gelling agents, such as porcine skin gelatin and/or agarose, which suffer from limited batch -to-batch …

First data on hydrobiological characterization of western Libyan sea area (August 2006)

2008

Diffusion and sensitivity characteristics of a chemically cross-linked PVA-Fricke gel dosimeter

2016

Many-body perturbation theory calculations using the yambo code

2019

Abstract yambo is an open source project aimed at studying excited state properties of condensed matter systems from first principles using many-body methods. As input, yambo requires ground state electronic structure data as computed by density functional theory codes such as Quantum ESPRESSO and Abinit. yambo’s capabilities include the calculation of linear response quantities (both independent-particle and including electron–hole interactions), quasi-particle corrections based on the GW formalism, optical absorption, and other spectroscopic quantities. Here we describe recent developments ranging from the inclusion of important but oft-neglected physical effects such as electron–phonon i…

Preparation and characterization of borohydrides-based reactive hydride composites (RHCs)

2011