Ricardo Paupitz Barbosa dos Santos

• Abstract

  This proposal, besides its scientific content, aims to update the installation of a computational structure which has been used by my research group in the last 6 years as a professor atthe Physics Department of São Paulo State University. This computational structure has beenused to develop computational models and codes applied to atomistic simulations of nanoscopic systems. This comput…

  Atomistic methods applied to the study of structural and electronic properties of nanomaterials, AP.R
• E-MRS 2017 Fall Meeting, AR.EXT

• Abstract

  This proposal aims to complete the installation of a computational structure which is suitable for development and testing of computer codes and atomistic simulations of nanoscopic systems to bedeveloped at the Physics Department of Unesp in Rio Claro. This isntallation began with support of Fapesp (Grant 2011/17253-3) and other funding agencies, like CNPq and Fundunesp. Besides that, the…

  Structural and electronic properties of molecular and bi-dimensional systems, AP.R

(Only some records are available in English at this moment)

• Abstract

  The proposition is to carry a study about nanostructured materials that are interesting for the present Materials Science. The student will learn about methods for the calculation of vibrational and mechanical properties. One of the interests is to apply classical and quantum mechanical methods to the study of the systems of interest. Particularly, we intend to carry calculations of the v…

  Structural and vibrational properties of nanostructured materials, BP.IC

• Abstract

  Here we propose a study regarding low dimensional materials in which mechanical and electronic structure properties will be investigated. One of the main interests is to apply atomistic molecular dynamics methods, both classical and quantum versions, in the study of such systems. Special attention will be focused on the possibility of creation of new nanostructured materials, like nanorib…

  Structural and electronic properties of nanostructured materials, BP.IC

• Abstract

  The goal of this project is to make a study about the application and the development of parameters for the reactive potential REAXFF in the study of nanostructures. During the development of this project, we will go further with a previously established scientific collaboration with the group of professor Adri C.T. van Duin from Penn State University. During this period, I will have the…

  Development and applications for reactive potentials in the study of molecular systems, BE.PQ