Carolina Brito
Current Organizations / Institutes
The organizations/institutes from the scholar's latest article
Previous Organizations / Institutes
The organizations / institutes from the scholar's other articles in the past ten years
Research Interests
Carolina Brito has a total of 129 co-authors. Here are the top co-authors by number of shared publications:
- Cristina Gavazzoni
Instituto de Física Universidade Federal do Rio Grande do Sul Caixa Postal 15051 CEP -970 91501 Porto Alegre Rio Grande do Sul Brazil
7 shared publications Matthieu Wyart
Institute of Physics, EPFL, CH-1015 Lausanne, Switzerland
6 shared publications- Matthieu Wyart
École Polytechnique Fédérale de Lausanne
6 shared publications - Olivier Dauchot
Gulliver UMR CNRS 7083, ESPCI Paris, Université PSL, Paris, France
5 shared publications - Celia Anteneodo
PUC-Rio
3 shared publications - Davi Lazzari
Universidade Federal do Rio Grande do Sul image/svg+xml
3 shared publications
Latest Publications
- 15 October 2026
- Published by Royal Society of Chemistry (RSC) in Soft Matter
- Vol. 22 (39) , 6666-6676
Statistical signatures of microorganism motility under environmental stress
Environmental stress reorganizes motility statistics in two distinct swimming organisms, as revealed by trajectory analysis and captured by stochastic modeling.
- 15 October 2026
- Published by Royal Society of Chemistry (RSC) in Soft Matter
- Vol. 22 (39) , 6666-6676
Statistical signatures of microorganism motility under environmental stress
Environmental stress reorganizes motility statistics in two distinct swimming organisms, as revealed by trajectory analysis and captured by stochastic modeling.
- Open Access
- 18 June 2026
- Published by Universidade Federal de Santa Maria in Ciência e Natura
- Vol. 48, e90742
Climatic extremes in Brazil: a parallel analysis of historical trends and socioeconomical impacts
An important consequence of human-induced climate change is the increase in extreme weather events. This study contributes to the understanding of Brazil’s climate change by examining historical temperature and precipitation patterns. Extreme events of temperature and precipitation are identified using data from the Brazilian Institute of Meteorology, which includes records from 634 meteorological stations operating intermittently since 1961. Using the first 30 years (1961–1990) as the reference period, our results show a significant increase in warm days and a corresponding decrease in cold days over the last 30 years (1991–2020), in agreement with previous works. In terms of precipitation, it indicates a trend toward drier conditions in the Northeast region of Brazil, whereas the South is experiencing wetter conditions, with an increase in the number of heavy precipitation days in South and in the extremely dry periods in the Northeast. These results have been verified for consistency with several extreme climate indices measured in this study. Additionally, data from S2iD is analyzed, an official database that records natural disasters in Brazil, to estimate their impact in terms of human losses and financial costs over the past decade. Our findings indicate that drought events are the most economically costly, with multiple instances causing damages exceeding a billion USD, whereas storms have the greatest impact on people. Although it is not possible to directly attribute the natural disasters recorded in the S2iD database to the extreme weather events identified through meteorological data, discussion is done on potential implications of these events in the frequency and location of the disasters.
- 18 June 2026
- Published by Universidade Federal de Santa Maria in Ciência e Natura
- Vol. 48, e90742
Open AccessClimatic extremes in Brazil: a parallel analysis of historical trends and socioeconomical impacts
An important consequence of human-induced climate change is the increase in extreme weather events. This study contributes to the understanding of Brazil’s climate change by examining historical temperature and precipitation patterns. Extreme events of temperature and precipitation are identified using data from the Brazilian Institute of Meteorology, which includes records from 634 meteorological stations operating intermittently since 1961. Using the first 30 years (1961–1990) as the reference period, our results show a significant increase in warm days and a corresponding decrease in cold days over the last 30 years (1991–2020), in agreement with previous works. In terms of precipitation, it indicates a trend toward drier conditions in the Northeast region of Brazil, whereas the South is experiencing wetter conditions, with an increase in the number of heavy precipitation days in South and in the extremely dry periods in the Northeast. These results have been verified for consistency with several extreme climate indices measured in this study. Additionally, data from S2iD is analyzed, an official database that records natural disasters in Brazil, to estimate their impact in terms of human losses and financial costs over the past decade. Our findings indicate that drought events are the most economically costly, with multiple instances causing damages exceeding a billion USD, whereas storms have the greatest impact on people. Although it is not possible to directly attribute the natural disasters recorded in the S2iD database to the extreme weather events identified through meteorological data, discussion is done on potential implications of these events in the frequency and location of the disasters.
- 22 August 2025
- Published by Royal Society of Chemistry (RSC) in Soft Matter
- Vol. 21 (36) , 7034-7041
Probing wetting properties with self-propelled droplets
Wetting phenomena are relevant in several technological applications, particularly those involving hydrophobic or hydrophilic surfaces. Many substrates support multiple wetting states depending on surface conditions or droplet history —a behavior known as metastability. This feature is crucial both for its theoretical complexity and for its relevance in practical applications that rely on controlling metastable states. While several experimental and computational techniques have been developed to study metastability, they tend to be complex or computationally expensive. In this work, we introduce an alternative approach based on concepts from active matter physics. We investigate the wetting behavior of a droplet placed on a pillared surface using a 3-state Cellular Potts model with a polarity term that mimics a self-propelled droplet. Applying this model to a pillared substrate with known metastable wetting states, we demonstrate that increasing activity enables the droplet to traverse free energy barriers, explore consecutive metastable states, and eventually suppress metastability entirely. Our results show that activity reduces the disparity between dry and wet states and provides a reliable framework for identifying and quantifying metastability through contact angle measurements.
- 22 August 2025
- Published by Royal Society of Chemistry (RSC) in Soft Matter
- Vol. 21 (36) , 7034-7041
Probing wetting properties with self-propelled droplets
Wetting phenomena are relevant in several technological applications, particularly those involving hydrophobic or hydrophilic surfaces. Many substrates support multiple wetting states depending on surface conditions or droplet history —a behavior known as metastability. This feature is crucial both for its theoretical complexity and for its relevance in practical applications that rely on controlling metastable states. While several experimental and computational techniques have been developed to study metastability, they tend to be complex or computationally expensive. In this work, we introduce an alternative approach based on concepts from active matter physics. We investigate the wetting behavior of a droplet placed on a pillared surface using a 3-state Cellular Potts model with a polarity term that mimics a self-propelled droplet. Applying this model to a pillared substrate with known metastable wetting states, we demonstrate that increasing activity enables the droplet to traverse free energy barriers, explore consecutive metastable states, and eventually suppress metastability entirely. Our results show that activity reduces the disparity between dry and wet states and provides a reliable framework for identifying and quantifying metastability through contact angle measurements.
- Open Access
Optimizing oil-water separation using fractal surfaces
Oil has become a prevalent global pollutant, stimulating the research to improve the techniques to separate oil from water. Materials with special wetting properties - primarily those that repel water while attracting oil - have been proposed as suitable candidates for this task. However, one limitation in developing efficient substrates is the limited available volume for oil absorption. In this study we investigate the efficacy of disordered fractal materials in addressing this challenge, leveraging their unique wetting properties. Using a combination of a continuous model and Monte Carlo simulations, we characterize the hydrophobicity and oleophilicity of substrates created through ballistic deposition (BD). Our results demonstrate that these materials exhibit high contact angles for water, confirming their hydrophobic nature, while allowing significant oil penetration, indicative of oleophilic behavior. The available free volume within the substrates vary from $60\%$ to $90\%$ of the total volume of the substrate depending on some parameters of the BD. By combining their water and oil wetting properties with a high availability of volume, the fractal substrates analyzed in this work achieve an efficiency in separating oil from water of nearly $98\%$, which is significantly higher compared to a micro-pillared surfaces made from the same material but lacking a fractal design.Open AccessOptimizing oil-water separation using fractal surfaces
Oil has become a prevalent global pollutant, stimulating the research to improve the techniques to separate oil from water. Materials with special wetting properties - primarily those that repel water while attracting oil - have been proposed as suitable candidates for this task. However, one limitation in developing efficient substrates is the limited available volume for oil absorption. In this study we investigate the efficacy of disordered fractal materials in addressing this challenge, leveraging their unique wetting properties. Using a combination of a continuous model and Monte Carlo simulations, we characterize the hydrophobicity and oleophilicity of substrates created through ballistic deposition (BD). Our results demonstrate that these materials exhibit high contact angles for water, confirming their hydrophobic nature, while allowing significant oil penetration, indicative of oleophilic behavior. The available free volume within the substrates vary from $60\%$ to $90\%$ of the total volume of the substrate depending on some parameters of the BD. By combining their water and oil wetting properties with a high availability of volume, the fractal substrates analyzed in this work achieve an efficiency in separating oil from water of nearly $98\%$, which is significantly higher compared to a micro-pillared surfaces made from the same material but lacking a fractal design. - 22 January 2025
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 162 (4)
Optimizing oil–water separation using fractal surfaces
Oil has become a prevalent global pollutant, stimulating the research to improve the techniques to separate oil from water. Materials with special wetting properties—primarily those that repel water while attracting oil—have been proposed as suitable candidates for this task. However, one limitation in developing efficient substrates is the limited available volume for oil absorption. In this study, we investigate the efficacy of disordered fractal materials in addressing this challenge, leveraging their unique wetting properties. Using a combination of a continuous model and Monte Carlo simulations, we characterize the hydrophobicity and oleophilicity of substrates created through ballistic deposition (BD). Our results demonstrate that these materials exhibit high contact angles for water, confirming their hydrophobic nature while allowing significant oil penetration, indicative of oleophilic behavior. The available free volume within the substrates varies from 60% to 90% of the total volume of the substrate depending on some parameters of the BD. By combining their water and oil wetting properties with a high availability of volume, the fractal substrates analyzed in this work achieve an efficiency in separating oil from water of nearly 98%, which is significantly higher compared to micro-pillared surfaces made from the same material but lacking a fractal design.
- 22 January 2025
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 162 (4)
Optimizing oil–water separation using fractal surfaces
Oil has become a prevalent global pollutant, stimulating the research to improve the techniques to separate oil from water. Materials with special wetting properties—primarily those that repel water while attracting oil—have been proposed as suitable candidates for this task. However, one limitation in developing efficient substrates is the limited available volume for oil absorption. In this study, we investigate the efficacy of disordered fractal materials in addressing this challenge, leveraging their unique wetting properties. Using a combination of a continuous model and Monte Carlo simulations, we characterize the hydrophobicity and oleophilicity of substrates created through ballistic deposition (BD). Our results demonstrate that these materials exhibit high contact angles for water, confirming their hydrophobic nature while allowing significant oil penetration, indicative of oleophilic behavior. The available free volume within the substrates varies from 60% to 90% of the total volume of the substrate depending on some parameters of the BD. By combining their water and oil wetting properties with a high availability of volume, the fractal substrates analyzed in this work achieve an efficiency in separating oil from water of nearly 98%, which is significantly higher compared to micro-pillared surfaces made from the same material but lacking a fractal design.
- Open Access
- 11 June 2024
- Published by American Physical Society (APS) in Physical Review Letters
- Vol. 132 (24) , 248201
Testing Theories of the Glass Transition with the Same Liquid but Many Kinetic Rules
We study the glass transition by exploring a broad class of kinetic rules that can significantly modify the normal dynamics of supercooled liquids while maintaining thermal equilibrium. Beyond the usual dynamics of liquids, this class includes dynamics in which a fraction of the particles can perform pairwise exchange or “swap moves,” while a fraction of the particles can move only along restricted directions. We find that (i) the location of the glass transition varies greatly but smoothly as and change and (ii) it is governed by a linear combination of and . (iii) Dynamical heterogeneities (DHs) are not governed by the static structure of the material; their magnitude correlates instead with the relaxation time. (iv) We show that a recent theory for temporal growth of DHs based on thermal avalanches holds quantitatively throughout the diagram. These observations are negative items for some existing theories of the glass transition, particularly those reliant on growing thermodynamic order or locally favored structure, and open new avenues to test other approaches, as we illustrate.- 11 June 2024
- Published by American Physical Society (APS) in Physical Review Letters
- Vol. 132 (24) , 248201
Open AccessTesting Theories of the Glass Transition with the Same Liquid but Many Kinetic Rules
We study the glass transition by exploring a broad class of kinetic rules that can significantly modify the normal dynamics of supercooled liquids while maintaining thermal equilibrium. Beyond the usual dynamics of liquids, this class includes dynamics in which a fraction of the particles can perform pairwise exchange or “swap moves,” while a fraction of the particles can move only along restricted directions. We find that (i) the location of the glass transition varies greatly but smoothly as and change and (ii) it is governed by a linear combination of and . (iii) Dynamical heterogeneities (DHs) are not governed by the static structure of the material; their magnitude correlates instead with the relaxation time. (iv) We show that a recent theory for temporal growth of DHs based on thermal avalanches holds quantitatively throughout the diagram. These observations are negative items for some existing theories of the glass transition, particularly those reliant on growing thermodynamic order or locally favored structure, and open new avenues to test other approaches, as we illustrate. - Open Access
Testing theories of the glass transition with the same liquid, but many kinetic rules
We study the glass transition by exploring a broad class of kinetic rules that can significantly modify the normal dynamics of super-cooled liquids, while maintaining thermal equilibrium. Beyond the usual dynamics of liquids, this class includes dynamics in which a fraction $(1-f_R)$ of the particles can perform pairwise exchange or 'swap moves', while a fraction $f_P$ of the particles can only move along restricted directions. We find that (i) the location of the glass transition varies greatly but smoothly as $f_P$ and $f_R$ change and (ii) it is governed by a linear combination of $f_P$ and $f_R$. (iii) Dynamical heterogeneities are not governed by the static structure of the material. Instead, they are similar at the glass transition across the ($f_R$, $f_P$) diagram. These observations are negative items for some existing theories of the glass transition, particularly those reliant on growing thermodynamic order or locally favored structure, and open new avenues to test other approaches.Open AccessTesting theories of the glass transition with the same liquid, but many kinetic rules
We study the glass transition by exploring a broad class of kinetic rules that can significantly modify the normal dynamics of super-cooled liquids, while maintaining thermal equilibrium. Beyond the usual dynamics of liquids, this class includes dynamics in which a fraction $(1-f_R)$ of the particles can perform pairwise exchange or 'swap moves', while a fraction $f_P$ of the particles can only move along restricted directions. We find that (i) the location of the glass transition varies greatly but smoothly as $f_P$ and $f_R$ change and (ii) it is governed by a linear combination of $f_P$ and $f_R$. (iii) Dynamical heterogeneities are not governed by the static structure of the material. Instead, they are similar at the glass transition across the ($f_R$, $f_P$) diagram. These observations are negative items for some existing theories of the glass transition, particularly those reliant on growing thermodynamic order or locally favored structure, and open new avenues to test other approaches. - Open Access
- 19 October 2023
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 159 (15)
Chemical physics of controlled wettability and super surfaces
Wetting phenomena are widespread in both natural and technological contexts. Despite the well-established nature of this scientific field and our extensive know
- 19 October 2023
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 159 (15)
Open AccessChemical physics of controlled wettability and super surfaces
Wetting phenomena are widespread in both natural and technological contexts. Despite the well-established nature of this scientific field and our extensive know
- 31 July 2023
- Published by Springer Nature in Nature Reviews Physics
- Vol. 5 (9) , 502-504
Physics in Latin America
- 31 July 2023
- Published by Springer Nature in Nature Reviews Physics
- Vol. 5 (9) , 502-504
Physics in Latin America
- Open Access
- 17 April 2023
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 158 (15)
Hierarchical structured surfaces enhance the contact angle of the hydrophobic (meta-stable) state
The relation between wetting properties and geometric parameters of fractal surfaces are widely discussed on the literature and, however, there are still divergences on this topic. Here we propose a simple theoretical model to describe the wetting properties of a droplet of water placed on a hierarchical structured surface and test the predictions of the model and the dependence of the droplet wetting state on the initial conditions using simulation of the 3-spin Potts model. We show that increasing the auto-similarity level of the hierarchy – called n – does not affect considerably the stable wetting state of the droplet but increases its contact angle. Simulations also explicit the existence of metastable states on this type of surfaces and shows that, when n increases, the metastability becomes more pronounced. Finally we show that the fractal dimension of the surface is not a good predictor of the contact angle of the droplet.
- 17 April 2023
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 158 (15)
Open AccessHierarchical structured surfaces enhance the contact angle of the hydrophobic (meta-stable) state
The relation between wetting properties and geometric parameters of fractal surfaces are widely discussed on the literature and, however, there are still divergences on this topic. Here we propose a simple theoretical model to describe the wetting properties of a droplet of water placed on a hierarchical structured surface and test the predictions of the model and the dependence of the droplet wetting state on the initial conditions using simulation of the 3-spin Potts model. We show that increasing the auto-similarity level of the hierarchy – called n – does not affect considerably the stable wetting state of the droplet but increases its contact angle. Simulations also explicit the existence of metastable states on this type of surfaces and shows that, when n increases, the metastability becomes more pronounced. Finally we show that the fractal dimension of the surface is not a good predictor of the contact angle of the droplet.