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Celso Rego
Celso Rego
KIT- Karlsruher Institut für Technologie
Zweryfikowany adres z usp.br
Tytuł
Cytowane przez
Cytowane przez
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Comparative study of van der Waals corrections to the bulk properties of graphite
CRC Rêgo, LN Oliveira, P Tereshchuk, JLF Da Silva
Journal of Physics: Condensed Matter 27 (41), 415502, 2015
752015
Graphene-supported small transition-metal clusters: A density functional theory investigation within van der Waals corrections
CRC Rêgo, P Tereshchuk, LN Oliveira, JLF Da Silva
Physical Review B 95 (23), 235422, 2017
542017
Multifractality of Brazilian rivers
CRC Rego, HO Frota, MS Gusmão
Journal of hydrology 495, 208-215, 2013
422013
Workflow Engineering in Materials Design within the BATTERY 2030+ Project
J Schaarschmidt, J Yuan, T Strunk, I Kondov, SP Huber, G Pizzi, L Kahle, ...
Advanced Energy Materials 12 (17), 2102638, 2022
322022
Bulk Rashba effect splitting and suppression in polymorphs of metal iodine perovskites
L Octavio de Araujo, FP Sabino, CRC Rego, D Guedes-Sobrinho
The Journal of Physical Chemistry Letters 12 (30), 7245-7251, 2021
112021
Automated virtual design of organic semiconductors based on metal-organic frameworks
M Mostaghimi, CRC Rêgo, R Haldar, C Wöll, W Wenzel, M Kozlowska
Frontiers in Materials 9, 840644, 2022
82022
SimStack: an intuitive workflow framework
CRC Rêgo, J Schaarschmidt, T Schlöder, M Penaloza-Amion, S Bag, ...
Frontiers in Materials 9, 877597, 2022
72022
Impact of the polymorphism and relativistic effects on the electronic properties of inorganic metal halide perovskites
L Octavio de Araujo, CRC Rêgo, W Wenzel, FP Sabino, ...
The Journal of Physical Chemistry C 126 (4), 2131-2140, 2022
52022
Multifractalidade dos rios brasileiros
CRC Rêgo
Universidade Federal do Amazonas, 2012
32012
dft-vasp: Dft-vasp
CR Rêgo, C Kit-workflows
3
How cation nature controls the bandgap and bulk Rashba splitting of halide perovskites
LO de Araujo, CRC Rêgo, W Wenzel, DN Silveira, MJ Piotrowski, ...
Journal of Computational Chemistry 44 (14), 1395-1403, 2023
22023
Molecular adsorption on coinage metal subnanoclusters: A DFT+ D3 investigation
JPCS Felix, KEA Batista, WO Morais, GR Nagurniak, RP Orenha, ...
Journal of Computational Chemistry 44 (10), 1040-1051, 2023
22023
Local Electronic Charge Transfer in the Helical Induction of Cis-Transoid Poly(4-carboxyphenyl)acetylene by Chiral Amines
M Penaloza-Amion, CR C. Rêgo, W Wenzel
Journal of Chemical Information and Modeling 62 (3), 544-552, 2022
22022
An active learning approach to model solid-electrolyte interphase formation in Li-ion batteries
M Soleymanibrojeni, CRC Rego, M Esmaeilpour, W Wenzel
Journal of Materials Chemistry A 12 (4), 2249-2266, 2024
12024
Unveiling oxygen vacancy impact on lizardite thermo and mechanical properties
H Pecinatto, CRC Rêgo, W Wenzel, CA Frota, BMS Perrone, ...
Scientific Reports 13 (1), 17157, 2023
12023
Revealing the impact of organic spacers and cavity cations on quasi-2D perovskites via computational simulations
D Guedes-Sobrinho, D Neves Silveira, LO de Araujo, ...
Scientific Reports 13 (1), 4446, 2023
12023
Ab-initio studies of adsorbate-surface interactions
CRC Rêgo
Universidade de São Paulo, 2017
12017
Thermodynamic Modeling and Electronic Properties of CsPb1− xSnxI3 as a Polymorphic Alloy
LO de Araujo, CRC Rêgo, W Wenzel, CM de Oliveira Bastos, ...
Journal of Alloys and Compounds, 174485, 2024
2024
Promising TMDC-like optical and excitonic properties of the TiBr 2 2H monolayer
ALO Batista, JMT Palheta, MJ Piotrowski, CRC Rêgo, D Guedes-Sobrinho, ...
Dalton Transactions 53 (2), 746-752, 2024
2024
Sticking coefficient for atoms incident upon metals within the exact factorization approach
CR Rêgo, R Requist, L Oliveira, EK Gross
APS March Meeting Abstracts 2019, H20. 006, 2019
2019
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