José Pedro Rino
Universidade Federal de São Carlos
H-index: 30
Latin America-Brazil
Top articles of José Pedro Rino
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Crystal growth kinetics in BaS semiconductor: Molecular Dynamics Simulation and Theoretical Calculations | Acta Materialia | Leila Separdar José Pedro Rino Edgar Dutra Zanotto | 2024/2/3 |
Regeneration of starfish radial nerve cord restores animal mobility and unveils a new coelomocyte population | Cell and Tissue Research | Filipe Magalhães Claúdia Andrade Beatriz Simões Fredi Brigham Ruben Valente | 2023/11 |
Decoding crystal growth kinetics and structural evolution in supercooled ZnSe by molecular dynamics simulation | Computational Materials Science | Leila Separdar José Pedro Rino Edgar Dutra Zanotto | 2022/9/1 |
An interaction potential for zinc selenide: A molecular dynamics study | Journal of Applied Physics | Sandra Cristina Costa-Prado José Pedro Rino | 2021/2/7 |
Unveiling nucleation dynamics by seeded and spontaneous crystallization in supercooled liquids | Computational Materials Science | Leila Separdar Jose Pedro Rino Edgar Dutra Zanotto | 2021/11/1 |
Molecular dynamics simulations of spontaneous and seeded nucleation and theoretical calculations for zinc selenide | Computational Materials Science | Leila Separdar Jose Pedro Rino Edgar Dutra Zanotto | 2021/2/1 |
Direct determination of Lennard-Jones crystal surface free energy by a computational cleavage method | The Journal of Chemical Physics | Azat O Tipeev José P Rino Edgar D Zanotto | 2021/9/7 |
Neural Network Quantum Molecular Dynamics, Intermediate Range Order in GeSe2, and Neutron Scattering Experiments | The Journal of Physical Chemistry Letters | Pankaj Rajak Nitish Baradwaj Ken-ichi Nomura Aravind Krishnamoorthy Jose P Rino | 2021/6/24 |
Relaxation, crystal nucleation, kinetic spinodal and Kauzmann temperature in supercooled zinc selenide | Computational Materials Science | Leila Separdar José Pedro Rino Edgar Dutra Zanotto | 2021/6/1 |
The race between relaxation and nucleation in supercooled liquid and glassy BaS–A molecular dynamics study | Computational Materials Science | Jose Pedro Rino Sandra Cristina C Prado Edgar D Zanotto | 2021/5/1 |
Unveiling relaxation and crystal nucleation interplay in supercooled germanium liquid | Acta Materialia | Azat O Tipeev José P Rino Edgar D Zanotto | 2021/11/1 |
On temperature effects on the structural phase transitions of GaP | Journal of Physics: Conference Series | CI Ribeiro-Silva A Picinin JP Rino Marcos G Menezes Rodrigo B Capaz | 2020/8/1 |
Strained ultra-thin films of BaO: a molecular dynamics investigation | Journal of Physics: Conference Series | VB Nascimento JP Rino BV Costa | 2020/2/1 |
Challenges and opportunities of atomistic simulations for glass and amorphous materials | Jincheng Du Jose Pedro Rino Carlo Massobrio Alastair N Cormack | 2020/11 | |
Novel ferroelectric phase in bulk BaO obtained by application of anisotropic strain | Applied Physics A | VB Nascimento BV da Costa JP Rino | 2020/9 |
Crystal nucleation kinetics in supercooled germanium: MD simulations versus experimental data | The Journal of Physical Chemistry B | Azat O Tipeev Edgar D Zanotto José P Rino | 2020/8/17 |
