Zobrazeno 1 - 10
of 49
pro vyhledávání: '"J. P. Rino"'
Publikováno v:
Applied Physics A. 126
Ferroelectricity is expected to be observed in alkaline earth metal oxides (BaO, MgO, CaO, and SrO) with the application of adequate strain, according to theoretical predictions by Bousquet et al. The resultant polarization, dielectric constant, and
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 17(37)
The temperature- and pressure-induced structural phase transition in PbTiO
Autor:
A. Picinin, J. P. Rino, Edgar Dutra Zanotto, D.V. Sampaio, Paulo S. Pizani, Benjamin J.A. Moulton
Publikováno v:
Journal of Non-Crystalline Solids. 499:300-308
In this research we correlate the structural parameters obtained from molecular dynamics (MD) simulations and Raman scattering to construct a self-consistent picture of the glass structure, and its variation from ambient temperature to the supercoole
Autor:
L. Cabral, Amanda F. Gouveia, Victor Lopez-Richard, Elson Longo, A. Picinin, Juan Andrés, E. Z. da Silva, J. P. Rino, G. E. Marques, Miguel A. San-Miguel, Thales R. Machado
Publikováno v:
Repositori Universitat Jaume I
Universitat Jaume I
Universitat Jaume I
Structural and electronic changes induced by laser irradiation are currently of interest owing to the possibility to tune the mechanical, optical, and transport properties of the irradiated materials. In this work, we investigate the effects of laser
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0ad3852f942e0703233bc10787649c72
Publikováno v:
Journal of Physics: Conference Series. 1483:012012
A recent theoretical work by Bousquet and collaborators have predicted that ferroelectric ordering could be induced in the rocksalt oxides of alkaline earth metals (BaO, MgO, CaO and SrO) by strain. The expected functional properties present in these
Autor:
J. H. L. Silva, Alisson Mendes Rodrigues, Romualdo S. Silva, D.V. Sampaio, D.C. Silva, Benjamin J.A. Moulton, R.B. Pena, J. P. Rino, Paulo S. Pizani
Publikováno v:
Journal of Non-Crystalline Solids. 522:119572
Described herein is a new approach to produce glass materials using a CO2 laser as unique heating source. In this study, the well-known PbO·SiO2 (PS) system was chosen as a glass model because of its very good glass forming ability and stoichiometri
Publikováno v:
Low Temperature Physics. 34:388-391
The dynamical structure factor of a two-dimensional electrons trapped to a helium film deposited on a solid substrate is determined through molecular dynamics simulations for different film thicknesses and two substrates. The phases of the system var
Publikováno v:
Europhysics Letters (EPL). 76:836-841
The rocksalt (B1) to CsCl (B2) pressure-induced structural transformation in CaO is investigated with isenthalpic-isobaric molecular dynamics simulations. The analysis of the dynamic transformation reveals an atomic mechanism following a pathway form
Publikováno v:
Journal of Physics: Condensed Matter. 17:5771-5783
The temperature- and pressure-induced structural phase transition in PbTiO3 is studied with the isoenthalpic–isobaric molecular-dynamics method, using an effective two-body interaction potential. The tetragonal to cubic transformation is successful
Publikováno v:
Ferroelectrics. 300:173-176
A one dimensional lattice model is presented in order to describe the polarization switching process in ferroelectric materials, incorporating the contribution of both dipolar defects and depolarizing fields to the domain reorientation. Through an ad