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Tiago Botari
Tiago Botari
Researcher
Verified email at asml.com
Title
Cited by
Cited by
Year
Rational design of carbon nitride photocatalysts by identification of cyanamide defects as catalytically relevant sites
VW Lau, I Moudrakovski, T Botari, S Weinberger, MB Mesch, V Duppel, ...
Nature communications 7 (1), 12165, 2016
6302016
Urea‐modified carbon nitrides: enhancing photocatalytic hydrogen evolution by rational defect engineering
VW Lau, VW Yu, F Ehrat, T Botari, I Moudrakovski, T Simon, V Duppel, ...
Advanced Energy Materials 7 (12), 1602251, 2017
2622017
Text-mined dataset of inorganic materials synthesis recipes
O Kononova, H Huo, T He, Z Rong, T Botari, W Sun, V Tshitoyan, G Ceder
Scientific data 6 (1), 203, 2019
2062019
Semi-supervised machine-learning classification of materials synthesis procedures
H Huo, Z Rong, O Kononova, W Sun, T Botari, T He, V Tshitoyan, G Ceder
Npj Computational Materials 5 (1), 62, 2019
1072019
Explainable machine learning algorithms for predicting glass transition temperatures
E Alcobaça, SM Mastelini, T Botari, BA Pimentel, DR Cassar, ...
Acta materialia 188, 92-100, 2020
722020
Thermodynamic Equilibria in Carbon Nitride Photocatalyst Materials and Conditions for the Existence of Graphitic Carbon Nitride g-C3N4
T Botari, WP Huhn, VW Lau, BV Lotsch, V Blum
Chemistry of Materials 29 (10), 4445-4453, 2017
682017
Mechanical properties and fracture dynamics of silicene membranes
T Botari, E Perim, PAS Autreto, ACT Van Duin, R Paupitz, DS Galvao
Physical Chemistry Chemical Physics 16 (36), 19417-19423, 2014
652014
Similarity of precursors in solid-state synthesis as text-mined from scientific literature
T He, W Sun, H Huo, O Kononova, Z Rong, V Tshitoyan, T Botari, G Ceder
Chemistry of Materials 32 (18), 7861-7873, 2020
642020
Mechanical and structural properties of graphene-like carbon nitride sheets
JM de Sousa, T Botari, E Perim, RA Bizao, DS Galvao
RSC Advances 6, 76915-76921, 2016
552016
Graphene healing mechanisms: A theoretical investigation
T Botari, R Paupitz, PA da Silva Autreto, DS Galvao
Carbon 99, 302-309, 2016
322016
Predicting and interpreting oxide glass properties by machine learning using large datasets
DR Cassar, SM Mastelini, T Botari, E Alcobaça, AC de Carvalho, ...
Ceramics International, 2021
272021
Hydrogen Evolution at the In Situ MoO3/MoS2 Heterojunctions Created by Nonthermal O2 Plasma Treatment
L Sharma, T Botari, CS Tiwary, A Halder
ACS Applied Energy Materials 3 (6), 5333-5342, 2020
252020
Mechanical properties and fracture patterns of graphene (graphitic) nanowiggles
RA Bizao, T Botari, E Perim, NM Pugno, DS Galvao
Carbon 119, 431-437, 2017
252017
Local Interpretation Methods to Machine Learning Using the Domain of the Feature Space
T Botari, R Izbicki, A C. P. L. F. de Carvalho
Communications in Computer and Information Science 1167 (978-3-030-43823-4 …, 2020
202020
Machine learning unveils composition-property relationships in chalcogenide glasses
SM Mastelini, DR Cassar, E Alcobaça, T Botari, AC de Carvalho, ...
Acta Materialia 240, 118302, 2022
182022
Explaining the high number of infected people by dengue in Rio de Janeiro in 2008 using a susceptible-infective-recovered model
T Botari, SG Alves, ED Leonel
Physical Review E 83 (3), 037101, 2011
182011
One-dimensional silicon and germanium nanostructures with no carbon analogues
E Perim, R Paupitz, T Botari, DS Galvao
Physical Chemistry Chemical Physics 16 (44), 24570-24574, 2014
172014
MeLIME: meaningful local explanation for machine learning models
T Botari, F Hvilshøj, R Izbicki, AC de Carvalho
arXiv preprint arXiv:2009.05818, 2020
112020
Prediction of strain-controlled adhesion in a single-layer covalent organic framework
MY Suárez-Villagrán, T Botari, JH Miller Jr, LD Machado
Carbon 143, 172-178, 2019
102019
Mechanical properties of schwarzites-a fully atomistic reactive molecular dynamics investigation
CF Woellner, T Botari, E Perim, DS Galvão
MRS advances 3 (8-9), 451-456, 2018
102018
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Articles 1–20