Ricardo Paupitz Barbosa dos Santos
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Universidade Estadual Paulista (UNESP). Campus de Rio Claro. Instituto de Geociências e Ciências Exatas (IGCE) (Institutional affiliation for the last research proposal) Birthplace: Brazil
Graduate in the Physics by the Universidade Estadual de Campinas (1995), master's in Physics from Universidade Estadual de Campinas (1998) and Ph.D. in Physics from Universidade de São Paulo (2002). Has experience in Physics, focusing on Molecular Electronic Structure, Statistical Physics and Applied Numerical Methods. (Source: Lattes Curriculum)
- Atomistic methods applied to the study of structural and electronic properties of nanomaterials, AP.R
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 comp...
- E-MRS 2017 Fall Meeting, AR.EXT
- Structural and electronic properties of molecular and bi-dimensional systems, AP.R
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, t...
- Dynamics of formation, electronic and structural properties of graphene and similar compounds, AP.R
Abstract
This proposal aims to enablethe installation of a computational structure which is suitable for development and testingof computer codes and atomistic simulations of nanoscopic systems to bedeveloped at the Physics Department of Unesp in Rio Claro. I intend to continue a study of Nanoscopic Systems that began during a post-doctoral stage occurred betweenAugust/2010 and July/2011 with th...
(Only some records are available in English at this moment)
- Structural and vibrational properties of nanostructured materials, BP.IC
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...
- Structural and electronic 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 nanor...
- Development and applications for reactive potentials in the study of molecular systems, BE.PQ
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 t...
| 1 / 1 | Ongoing research grants |
| 4 / 4 | Completed research grants |
| 1 / 1 | Ongoing scholarships in Brazil |
| 2 / 1 | Completed scholarships in Brazil |
| 1 / 1 | Completed scholarships abroad |
| 9 / 8 | All research grants and scholarships |
| Associated processes | |
(References retrieved automatically from Web of Science and SciELO through information on FAPESP grants and their corresponding numbers as mentioned in the publications by the authors)
| Publications | 15 |
| Citations | 168 |
| Cit./Article | 11.2 |
| Data from Web of Science | |
CUNHA, RENATO; PAUPITZ, RICARDO; YOON, KICHUL; VAN DUIN, ADRI C. T.; ELIAS, ANA LAURA; CAROZO, VICTOR; DASGUPTA, ARCHI; FUJISAWA, KAZUNORI; LOPEZ, NESTOR PEREA; ARAUJO, PAULO T.; et al. Raman spectroscopy revealing noble gas adsorption on single-walled carbon nanotube bundles. Carbon, v. 127, p. 312-319, FEB 2018. Web of Science Citations: 5. (14/15521-9)
PERIM, E.; AUTRETO, P. A. S.; PAUPITZ, R.; GALVAO, D. S.. Dynamical aspects of the unzipping of multiwalled boron nitride nanotubes. Physical Chemistry Chemical Physics, v. 15, n. 44, p. 19147-19150, 2013. Web of Science Citations: 4. (11/17253-3, 13/08293-7)
FABRIS, GUILHERME S. L.; PASKOCIMAS, CARLOS A.; SAMBRANO, JULIO R.; PAUPITZ, RICARDO. New 2D nanosheets based on the octa-graphene. Journal of Solid State Chemistry, v. 290, OCT 2020. Web of Science Citations: 0. (19/08928-9, 18/03961-5, 13/07296-2)
FABRIS, GUILHERME S. L.; JUNKERMEIER, CHAD E.; PAUPITZ, RICARDO. Porous graphene and graphenylene nanotubes: Electronic structure and strain effects. COMPUTATIONAL MATERIALS SCIENCE, v. 140, p. 344-355, DEC 2017. Web of Science Citations: 3. (14/15521-9)
DE SOUZA, MARIANO; PAUPITZ, RICARDO; SERIDONIO, ANTONIO; LAGOS, ROBERTO E.. Specific Heat Anomalies in Solids Described by a Multilevel Model. Brazilian Journal of Physics, v. 46, n. 2, p. 206-212, APR 2016. Web of Science Citations: 2. (11/22050-4, 14/15521-9)
PAUPITZ, RICARDO; JUNKERMEIER, CHAD E.; VAN DUIN, ADRI C. T.; BRANICIO, PAULO S.. Fullerenes generated from porous structures. Physical Chemistry Chemical Physics, v. 16, n. 46, p. 25515-25522, 2014. Web of Science Citations: 15. (13/09536-0)
SILVEIRA, JULIAN F. R. V.; PAGNUSSATI, RAFAELA A.; KLEINPAUL, JULIA; PAUPITZ, RICARDO; MUNIZ, ANDRE R.. Nanoporous carbon superstructures based on covalent bonding of porous fullerenes. Carbon, v. 130, p. 424-432, APR 2018. Web of Science Citations: 6. (14/15521-9)
CANO-MARQUEZ, ABRAHAM G.; SCHMIDT, WESLLER G.; RIBEIRO-SOARES, JENAINA; CANCADO, LUIZ GUSTAVO; RODRIGUES, WAGNER N.; SANTOS, ADELINA P.; FURTADO, CLASCIDIA A.; AUTRETO, PEDRO A. S.; PAUPITZ, RICARDO; GALVAO, DOUGLAS S.; et al. Enhanced Mechanical Stability of Gold Nanotips through Carbon Nanocone Encapsulation. SCIENTIFIC REPORTS, v. 5, JUN 17 2015. Web of Science Citations: 9. (13/09536-0, 11/17253-3, 13/08293-7)
JUNKERMEIER, CHAD E.; LUBEN, JAY PAUL; PAUPITZ, RICARDO. N-Carbophenes: two-dimensional covalent organic frameworks derived from linear N-phenylenes. MATERIALS RESEARCH EXPRESS, v. 6, n. 11, NOV 2019. Web of Science Citations: 0. (18/03961-5)
BOTARI, TIAGO; PAUPITZ, RICARDO; DA SILVA AUTRETO, PEDRO ALVES; GALVAO, DOUGLAS S.. Graphene healing mechanisms: A theoretical investigation. Carbon, v. 99, p. 302-309, APR 2016. Web of Science Citations: 12. (13/08293-7, 14/15521-9)
ALMEIDA, CLARA M.; PRIOLI, RODRIGO; FRAGNEAUD, BENJAMIN; CANCADO, LUIZ GUSTAVO; PAUPITZ, RICARDO; GALVAO, DOUGLAS S.; DE CICCO, MARCELO; MENEZES, MARCOS G.; ACHETE, CARLOS A.; CAPAZ, RODRIGO B.. Giant and Tunable Anisotropy of Nanoscale Friction in Graphene. SCIENTIFIC REPORTS, v. 6, AUG 18 2016. Web of Science Citations: 10. (13/08293-7, 14/15521-9)
PERIM, E.; PAUPITZ, R.; AUTRETO, P. A. S.; GALVAO, D. S.. Inorganic Graphenylene: A Porous Two-Dimensional Material With Tunable Band Gap. Journal of Physical Chemistry C, v. 118, n. 41, p. 23670-23674, OCT 16 2014. Web of Science Citations: 35. (11/17253-3, 13/08293-7)
PERIM, E.; PAUPITZ, R.; BOTARI, T.; GALVAO, D. S.. One-dimensional silicon and germanium nanostructures with no carbon analogues. Physical Chemistry Chemical Physics, v. 16, n. 44, p. 24570-24574, 2014. Web of Science Citations: 0. (11/17253-3, 13/08293-7)
EDSON JOSÉ VASQUES; PAULO MENEGASSO; MARIANO DE SOUZA. Explorando a conexão entre a mecânica dos fluidos e a teoria cinética. Revista Brasileira de Ensino de Física, v. 38, n. 1, Mar. 2016. (11/22050-4, 11/17253-3)
BOTARI, T.; PERIM, E.; AUTRETO, P. A. S.; VAN DUIN, A. C. T.; PAUPITZ, R.; GALVAO, D. S.. Mechanical properties and fracture dynamics of silicene membranes. Physical Chemistry Chemical Physics, v. 16, n. 36, p. 19417-19423, 2014. Web of Science Citations: 31. (13/09536-0, 13/08293-7)
PAUPITZ, R.; AUTRETO, P. A. S.; LEGOAS, S. B.; SRINIVASAN, S. GOVERAPET; VAN DUIN, A. C. T.; GALVAO, D. S.. Graphene to fluorographene and fluorographane: a theoretical study. Nanotechnology, v. 24, n. 3, JAN 25 2013. Web of Science Citations: 36. (11/17253-3)
(References retrieved automatically from State of São Paulo Research Institutions)
SANTOS, Ricardo Paupitz Barbosa dos. Modelo de Ising diluído na rede de Bethe. Tese (Doutorado) - Instituto de Física. Universidade de São Paulo (USP). São Paulo. (98/00756-6)