ICTP – SAIFR » II ICTP-SAIFR Condensed Matter Theory in the Metropolis

The goal of this meeting is to promote collaborations and exchanges between groups working on both hard and soft condensed matter theory in the city of São Paulo and nearby scientific poles, such as Campinas and São Carlos. We also invite a few speakers from other regions of Brazil to give more breadth to the topics covered by the event. We intend to make it an annual event to strengthen the condensed matter community in the region.

Participants are welcome to bring posters, which can be presented during the coffee break (see banner allowed sizes in additional information).

There is no registration fee and everyone is welcome to participate.

Organizers:

Danilo Liarte (ICTP-SAIFR/IFT-UNESP)
Alexandre R. Rocha (IFT-UNESP)
Enésio Marinho da Silva Júnior (IFT-UNESP)

Talks:

Eric Andrade (USP São Carlos): Kondo screening and random singlet formation in highly disordered systems
Lucy Assali (IFUSP): On the nature of structural phase transitions in the Ruddlesden-Popper CaO(CaMnO3)n hybrid improper ferroelectric family
Thiago Branquinho (UFABC): Revealing mechanisms of light harvesting and charge separation in molecular systems: challenges for time-dependent density functional theory
Dario Bohamon (Mackenzie): Driven chiral response of twisted bilayer graphene devices
Marília Caldas (IFUSP): Optical properties of organized packing of thenyl-furan oligomers TFFT: an initial view
Kaline Rabelo Coutinho (IFUSP)
Gustavo Dalpian (UFABC): Materials Informatics: current trends and a few examples
Luis Gregório Dias (IF-USP): Majorana states in vortices: can you know it when you see it?
Jose Carlos Egues (USP São Carlos): Cornering Majoranas
Antônio Martins Figueiredo Neto (IFUSP): Influence of Magnetic Field on the Two-Photon Absorption and Hyper-Rayleigh Scattering of Manganese−Zinc Ferrite Nanoparticles
Vivian França (UNESP-Araraquara): Quantum information tools and their ability to detect quantum phase transitions in condensed matter models
Vera Bohomoletz Henriques (IFUSP)
Jose Abel Hoyos (USP São Carlos): Dynamical Griffiths singularities
Lidia Gomes (UFPE): Computationally Guided Control of Carriers in Semiconductors: Density Functional Theory allied to Phase-Boundary Mapping to Engineer Defects in Thermoelectrics
Maurice de Koning (IFGW-UNICAMP): Plastic deformation of superionic water ices
Gabriel Landi (IFUSP): Diverging current fluctuations in critical Kerr resonators
Cedric Rocha Leão (UFABC)
Eduardo Miranda (UNICAMP): The domain wall between a Mott insulator and a metal is an anomalous metal
Caetano Rodrigues Miranda (USP): Molecular storyteling and materials design towards a sustainable world
André Farias de Moura (UFSCar): Computer simulations of the selective photodegradation of viruses by chiral nanoparticles
Eduardo Novais (UFABC): Impurities in the extended Hofstadter-Hubbard model
João Nuno (UFABC): Constructing realistic low-energy effective models of materials
Cristiano L. P. de Oliveira (IFUSP): Structure investigations of oriented systems at nanoscale
Caio Otoni (UFSCar): Supramolecular assembly of nanostructured biomass
Alberto Petri (ISC-CNR, Italy): Markov dynamics and entropy production in a Prandtl–Tomlinson model for friction
José Pedro Rino (UFSCar): Molecular Dynamics simulation of supercooled ZnSe: Structural relaxation and Crystal nucleation
Silvio Roberto Salinas (IFUSP): Elementary statistical models for the nematic transitions in liquid-crystalline systems
Leandro Seixas (Mackenzie): Why Green Hydrogen Matters
Juarez L. F. da Silva (IQSC-USP)
Edison Z. da Silva (UNICAMP): Search for new electride high temperature superconductors
Guilherme Matos Sipahi (USP São Carlos)
Silvia Titotto (UFABC): 4D printing and biomimetics – key concepts and applications
Pedro Venezuela (UFF): 2D materials for photovoltaic energy harvesting

Posters:

Igor C. Almeida (IFSC-USP): Kondo screening across a metal-insulator transition
Alvaro David Torrez Baptista (IF-USP): Machine learning applied to adsorption energies of chemical species in catalytic processes
William Castilho (IFUSP): Modulated phases in a spin model with Dzyaloshinskii-Moriya interactions
Daniel de Martini Rivera Ferreira (UFABC): Electronic and magnetic properties of FeO: A DFT+U approach / Hydrogen adsorption on graphene based materials: A first principles approach
Dindara Silva Galvão (IF-USP): Molecular storytelling and thoughts towards a low carbon society
Teresa Duarte Lanna (IF-USP): First principles studies of ZIF-67: spin effects and structural transitions on mesoporous materials for membrane technologies
Carlos Alberto Martins Junior (IF-USP): Effect of cross interactions on molecular simulations of gas separation: a molecular dynamics study
Bruna Shinohara de Mendonça (IF-USP): Can Caroli-de Gennes-Matricon and Majorana vortex states be distinguished in the presence of impurities?
William Oropesa (IFUSP): GPU-based Swendsen-Wang multi-cluster algorithm for the simulation of aperiodic Potts model
Jessica Santos Rego (IF-USP): Effects of Ca→Mg substitution on the properties of cementitious tobermorite
Angel Luis Leiva Stable (IFUSP): Efficient asymmetric collisional Brownian particle engines
Leila Separdar (UFSCAr): Nucleation dynamics by seeded and spontaneous crystallization in supercooled liquids
Lucas Cesar Gomes Squillante (UNESP Rio Claro): Zero-field quantum criticality and the role played by the mutual interactions in paramagnets / Giant caloric effects close to any critical end point

Poster:

Workshop program: PDF updated on November 8, 2022

2022-11-09

09:30 - Vera Bohomoletz Henriques (IFUSP): Phase coexistence, Interface tension and convexity of thermodynamic potentials.
- Abstract
- Attachment
10:00 - Silvio Roberto Salinas (IFUSP): Elementary statistical models for the nematic transitions in liquid-crystalline systems
- Attachment
10:30 - Alberto Petri (ISC-CNR, Italy): Markov dynamics and entropy production in a Prandtl–Tomlinson model for friction
11:30 - Maurice de Koning (IFGW-UNICAMP): Plastic deformation of superionic water ices
12:00 - José Pedro Rino (UFSCar): Molecular Dynamics simulation of supercooled ZnSe: Structural relaxation and Crystal nucleation
- Attachment
12:30 - Cristiano L. P. de Oliveira (IFUSP): Structure investigations of oriented systems at nanoscale
14:30 - Eduardo Novaes (UFABC): Impurities in the extended Hofstadter-Hubbard model
15:00 - Thiago Branquinho (UFABC): Revealing mechanisms of light harvesting and charge separation in molecular systems: challenges for time-dependent density functional theory
15:30 - Dario Bahamon (Mackenzie): Driven chiral response of twisted bilayer graphene devices
- Attachment
16:30 - Gustavo Dalpian (UFABC): Materials Informatics: current trends and a few examples
17:30 - Marília Caldas (IFUSP): Optical properties of organized packing of thenyl-furan oligomers TFFT: an initial view

2022-11-10

09:00 - Antônio Martins Figueiredo Neto (IFUSP): Influence of Magnetic Field on the Two-Photon Absorption and Hyper-Rayleigh Scattering of Manganese−Zinc Ferrite Nanoparticles
09:30 - Silvia Titotto (UFABC): 4D printing and biomimetics – key concepts and applications
10:00 - Caio Otoni (UFSCar): Supramolecular assembly of nanostructured biomass
11:00 - Kaline Rabelo Coutinho (IFUSP): Theoretical Study of Solvent Effects on the Eletronic Properties of Mononuclear Ru/Aqua Catalysts for Water Splitting
- Attachment
11:30 - Jose Carlos Egues (USP São Carlos): Dynamical Griffiths singularities
12:00 - Lidia Gomes (UFPE): Computationally Guided Control of Carriers in Semiconductors: Density Functional Theory allied to Phase-Boundary Mapping to Engineer Defects in Thermoelectrics
12:30 - João Nuno (UFABC): Constructing realistic low-energy effective models of materials
14:30 - Gabriel Landi (IFUSP): Diverging current fluctuations in critical Kerr resonators
15:00 - Vivian França (UNESP-Araraquara): Quantum information tools and their ability to detect quantum phase transitions in condensed matter models
15:30 - André Farias de Moura (UFSCar): Computer simulations of the selective photodegradation of viruses by chiral nanoparticles
16:30 - Rafael Besse (IQSC/USP): Interlayer Coupling and Optoelectronic Properties of Transition Metal Dichalcogenides van der Waals Heterostructures
17:00 - Guilherme Matos Sipahi (USP São Carlos): Strain and crystal field splitting inversion in III-Nitrides
17:30 - Eric Andrade (USP São Carlos): Kondo screening versus random siglet formation in highly disordered sytems

2022-11-11

09:00 - Jose Abel Hoyos (USP São Carlos): Dynamical Griffiths singularities
09:30 - Eduardo Miranda (UNICAMP): The domain wall between a Mott insulator and a metal is an anomalous metal
10:00 - Leandro Seixas (Mackenzie): Why Green Hydrogen Matters
10:30 - Cedric Rocha Leão (UFABC): Estudos de primeiros princípios de ligas BiV_{1-x}O_{4}Mo_{x} para clivagem fotocatalítica da água
11:30 - Edison Z. da Silva (UNICAMP): Search for new electride high temperature superconductors
12:00 - Pedro Venezuela (UFF): 2D materials for photovoltaic energy harvesting
12:30 - Luis Gregório Dias (IF-USP): Majorana states in vortices: can you know it when you see it?
13:00 - Caetano Rodrigues Miranda (USP): Molecular storyteling and materials design towards a sustainable world

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II ICTP-SAIFR Condensed Matter Theory in the Metropolis

Registration: ALL participants should register. The registration will be on November 09 (Wednesday) at the Institute, from 08:30 am to 09:30 am.

List of Participants: PDF updated on Nov. 14, 2022

POSTER: Participants who are presenting a poster MUST BRING A BANNER PRINTED. The banner size should be at most 1 m (width) x 1,5m (length). We do not accept A4 or A3 paper. See here what a banner looks like: http://designplast.ind.br/produtos/detalhe/impressao-digital/banner/119/9

Hotel recommendation: http://www.ictp-saifr.org/hotel-recommendations-2. Participants and Speakers whose accommodation will be provided by the institute will stay at Aparthotel Adagio Barra Funda

How to reach the Institute: The program will be held at ICTP South American Institute, located at IFT-UNESP, which is across the street from a major bus and subway terminal (Terminal Barra Funda). The address which is closer to the entrance of the IFT-UNESP building is R. Jornalista Aloysio Biondi, 120 – Barra Funda, São Paulo. The easiest way to reach us is by subway or bus, please find instructions here.

II ICTP-SAIFR Condensed Matter Theory in the Metropolis

November 9-11, 2022

ICTP-SAIFR, São Paulo, Brazil

Auditorium of IFT-UNESP

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