José Pedro Rino

• 3rd International Workshop on Challenges of Atomistic Simulations of Glasses, AO.R
• Nanostructured multifunctional multiferroic materials: synthesis, properties, phenomenology and applications, AP.TEM

• Abstract

  The main objective of this Project is to understand at atomic level, how the chemical bond determine the macroscopic properties of ceramics, such as plasticity, crack resistance, hardness, impact damage and to shock waves response and identify innovations which can improve the performance of these materials under extreme conditions, which are essential for structural applications of ceram…

  Nanoscale atomistic simulations of balistic impact on AlN ceramics coatings, AP.R

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

• Abstract

  The homogeneous and controlled crystallization of the technological perspective glass-ceramics systems will be investigated by computer simulation at the molecular level. In a wide range of pressures and temperatures, various techniques will be used: the method of cleaving potential, the mean lifetime method, the mean first passage time method, the method of embedded crystals into the sup…

  Crystallization of supercooled liquids via MD simulations, BP.PD

• Abstract

  The present proposal aims to study the crystallization kinetics and structural relaxation processes of glass samples of the series (Ax, A'1-x)O + SiO2 (A, A' = Pb, Ni, Co, Fe, Cr) by using the Molecular Dynamics simulations as computational technique and Raman scattering as the main experimental technique. (AU)

  Correlation between materials structure and dynamic and optical properties of (Ax, A'1-x)O + SiO2 (A, A' = Pb, Ni, Co, Fe, Cr) series: Raman scattering and molecular dynamics simulations, BP.PD

• Abstract

  The research's main objective is to establish and validate a protocol that allows, in a consistent way, the use of computational simulations as an aid for the study of the atomic and electronic structures of metallic glasses with the solid-state nuclear magnetic resonance (SS-NMR) spectroscopy. There is a great technological interest in the development of these materials, for which the at…

  Use of computational simulations of NMR spectral parameters as an aid for the characterization of metallic glasses, BP.PD

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

• Abstract

  Ferroelectrics are perspective materials for information technology and data storage. The extremely narrow domain wall width and the capability to manipulate polarization by electric field opens the pathways toward ultrahigh storage densities. These materials have important applications in modern telecommunications and power electronic due to their tunable properties. Ferroelectric nonlin…

  Modelling of Domain Wall Motion, Nonlinear Dielectric Response and Defect Effects, BE.EP.PD