Advanced search
Start date
Betweenand

Rodrigo Moura Freitas

CV Lattes


Universidade Estadual de Campinas (UNICAMP). Instituto de Física Gleb Wataghin (IFGW)  (Institutional affiliation for the last research proposal)
Birthplace: Brazil

Rodrigo's research focuses on the study of the thermodynamics and kinetics of materials, including extended defects in metals (such as dislocations, grain boundaries, and surface steps), kinetics of shock-compressed silica, and the chemistry of hydrocarbons. He employs a range of computational techniques in his research, including atomistic simulation methods (molecular dynamics and free-energy calculations), quantum mechanical calculations (density functional theory and path-integral/ring-polymer molecular dynamics), and machine learning tools. (Source: Lattes Curriculum)

Scholarships in Brazil
Scholarships abroad
FAPESP support in numbers * Updated January 18, 2020
Total / Available in English
Most frequent collaborators in research granted by FAPESP
Contact researcher

Use this Research Supported by FAPESP (BV/FAPESP) channel only to send messages referring to FAPESP-funded scientific projects.


 

 

 

 

Keywords used by the researcher
Scientific publications resulting from Research Grants and Scholarships under the grantee's responsibility (2)

(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)

Publications2
Citations44
Cit./Article22.0
Data from Web of Science

FREITAS, RODRIGO; ASTA, MARK; DE KONING, MAURICE. Nonequilibrium free-energy calculation of solids using LAMMPS. COMPUTATIONAL MATERIALS SCIENCE, v. 112, n. A, p. 333-341, . Web of Science Citations: 41. (10/13902-4)

FRANCO PINHEIRO MOREIRA, PEDRO AUGUSTO; DE AGUIAR VEIGA, ROBERTO GOMES; RIBEIRO, INGRID DE ALMEIDA; FREITAS, RODRIGO; HELFFERICH, JULIAN; DE KONING, MAURICE. Anomalous diffusion of water molecules at grain boundaries in ice I-h. Physical Chemistry Chemical Physics, v. 20, n. 20, p. 13944-13951, . Web of Science Citations: 3. (10/13902-4, 16/23891-6, 14/10294-4, 13/08293-7)

Academic Publications

(References retrieved automatically from State of São Paulo Research Institutions)

FREITAS, Rodrigo Moura. Molecular simulation : methods and applications = Simulações moleculares : métodos e aplicações. 2013. Dissertação (Mestrado) - Instituto de Física Gleb Wataghin. Universidade Estadual de Campinas (UNICAMP).

Please report errors in researcher information by writing to: cdi@fapesp.br.
X

Report errors in this page


Error details: