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J

José Pedro Rino

Universidade Federal de São Carlos

29H指数
141论文数
4.4K被引数
收录论文 56
发表时间
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Modeling local disorder and thermo-structural properties of Ga xIn 1−xAs with a transferable interatomic potential使用可转移的原子间势能模型研究GaxIn1−xAs的局域无序和热-结构性能
errComputational Materials Science
IF3.3
err2025-12-17
err0
PREAI
errC.I. Ribeiro-Silva; A. Picinin; J.P. Rino
err分享
err收藏
Pairwise force field for magnesium oxide atomistic simulations氧化镁原子模拟的成对力场
errPHYSICA B-CONDENSED MATTER
IF2.8
err2025-04-01
err0
PREAI
errGonsalves, Luis Gustavo V.; Rino, Jose Pedro
err分享
err收藏
Temperature effects on the structure of lead metasilicate glass, supercooled liquid, crystal, and liquid: Vibrational anharmonicity and configurational transformations analyzed by molecular dynamics and Raman scattering
errJOURNAL OF NON-CRYSTALLINE SOLIDS
IF3.5
err2024-07-01
err1
PREAI
errPizani, P. S.; Cunha, T. R.; Pena, R. B.; Picinin, A.; Rodrigues, A. D.; Rino, J. P.
err分享
err收藏
Crystal growth kinetics in BaS semiconductor: Molecular dynamics simulation and theoretical calculationsBaS半导体中的晶体生长动力学: 分子动力学模拟和理论计算
errACTA MATERIALIA
IF9.3
err2024-04-01
err0
PREAI
errSepardar, Leila; Rino, Jose Pedro; Zanotto, Edgar Dutra
err分享
err收藏
Decoding crystal growth kinetics and structural evolution in supercooled ZnSe by molecular dynamics simulation
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2022-09-01
err4
PREAI
errSepardar, Leila; Rino, Jose Pedro; Zanotto, Edgar Dutra
err分享
err收藏
Unveiling relaxation and crystal nucleation interplay in supercooled germanium liquid
errACTA MATERIALIA
IF9.3
err2021-11-01
err10
PREAI
errTipeev, Azat O.; Rino, Jose P.; Zanotto, Edgar D.
err分享
err收藏
Unveiling nucleation dynamics by seeded and spontaneous crystallization in supercooled liquids
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2021-11-01
err13
PREAI
errSepardar, Leila; Rino, Jose Pedro; Zanotto, Edgar Dutra
err分享
err收藏
Direct determination of Lennard-Jones crystal surface free energy by a computational cleavage method
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2021-09-01
err5
PREAI
errTipeev, Azat O.; Rino, Jose P.; Zanotto, Edgar D.
err分享
err收藏
Relaxation, crystal nucleation, kinetic spinodal and Kauzmann temperature in supercooled zinc selenide
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2021-06-01
err7
PREAI
errSepardar, Leila; Rino, Jose Pedro; Zanotto, Edgar Dutra
err分享
err收藏
The race between relaxation and nucleation in supercooled liquid and glassy BaS-A molecular dynamics study
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2021-05-01
err6
PREAI
errRino, Jose Pedro; Prado, Sandra Cristina C.; Zanotto, Edgar D.
err分享
err收藏
Molecular dynamics simulations of spontaneous and seeded nucleation and theoretical calculations for zinc selenide
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2021-02-01
err23
PREAI
errSepardar, Leila; Rino, Jose Pedro; Zanotto, Edgar Dutra
err分享
err收藏
Challenges and opportunities of atomistic simulations for glass and amorphous materials
errJOURNAL OF NON-CRYSTALLINE SOLIDS
IF3.5
err2020-11-01
err0
PREAI
errDu, Jincheng; Rino, Jose Pedro; Massobrio, Carlo; Cormack, Alastair N.
err分享
err收藏
Synthesis of PbO•SiO2 glass by CO2 laser melting method
errJOURNAL OF NON-CRYSTALLINE SOLIDS
IF3.5
err2019-10-01
err13
PREAI
errSilva, D. C.; Sampaio, D., V; Silva, J. H. L.; Rodrigues, A. M.; Pena, R. B.; Moulton, B. J. A.; Pizani, P. S.; Rino, J. P.; Silva, R. S.
err分享
err收藏
On the transferability of interaction potentials for condensed phases of silicon
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2019-07-01
err5
PREAI
errMichelin, Jose V.; Goncalves, Luis G. V.; Rino, Jose P.
err分享
err收藏
Successful test of the classical nucleation theory by molecular dynamic simulations of BaS
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2019-04-01
err33
PREAI
errCosta Prado, Sandra Cristina; Rino, Jose Pedro; Zanotto, Edgar D.
err分享
err收藏
Temperature effects on the structural phase transitions of gallium phosphide
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2019-04-01
err6
PREAI
errRibeiro-Silva, C., I; Picinin, A.; Rino, J. P.; Menezes, Marcos G.; Capaz, Rodrigo B.
err分享
err收藏
Raman scattering and molecular dynamics investigation of lead metasilicate glass and supercooled liquid structures
errJOURNAL OF NON-CRYSTALLINE SOLIDS
IF3.5
err2018-11-01
err28
PREAI
errSampaio, D., V; Picinin, A.; Moulton, Benjamin J. A.; Rino, J. P.; Pizani, P. S.; Zanotto, E. D.
err分享
err收藏
Plane shock loading on mono- and nano-crystalline silicon carbide
errAPPLIED PHYSICS LETTERS
IF3.6
err2018-03-15
err23
PREAI
errBranicio, Paulo S.; Zhang, Jingyun; Rino, Jose P.; Nakano, Aiichiro; Kalia, Rajiv K.; Vashishta, Priya
err分享
err收藏
On the use of atomistic simulations to aid bulk metallic glasses structural elucidation with solid-state NMR
errSCIENTIFIC REPORTS
IF3.9
err2017-08-24
err2
errOAAI
errFerreira, Ary R.; Rino, Jose P.
err分享
err收藏
Finite size effects on a core-shell model of barium titanate
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2017-04-01
err5
PREAI
errGoncalves, Luis G. V.; Rino, Jose P.
err分享
err收藏

研究方向

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合作学者
合作期刊
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Sidney J. L. Ribeiro
H 指数: 72 · 论文数: 710
P
Priya Vashishta
H 指数: 71 · 论文数: 751
R
Rajiv K. Kalia
H 指数: 69 · 论文数: 682
Y
Younès Messaddeq
H 指数: 66 · 论文数: 878
H
Hellmut Eckert
H 指数: 65 · 论文数: 1.0K
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