CV Lattes
ResearcherID
ORCID
Google Scholar Citations
Universidade de São Paulo (USP). Instituto de Física (IF) (Institutional affiliation from the last research proposal) Birthplace: Brazil
Gustavo Dalpian is a Full Professor at the Institute of Physics of the University of São Paulo (USP) and serves as a manager for the Exact and Earth Sciences areas at FAPESP. He is also an Associate Editor for the journal Discover Materials (Springer-Nature). He obtained his Livre-Docência title from the São Carlos Institute of Physics (USP) in 2019. He holds a B.Sc. in Physics from the Federal University of Santa Maria (UFSM), and a Master's (2000) and Ph.D. (2003) from the Institute of Physics at USP. His Ph.D. thesis received an Honorable Mention for the 2004 SBF Best Thesis Award. He conducted postdoctoral research at the National Renewable Energy Laboratory (NREL) and the University of Texas at Austin (USA), and was a Visiting Professor at the University of Colorado Boulder (2017/2018). He has published over 100 papers in peer-reviewed journals and delivered approximately 100 talks at national and international institutions and events. He has experience in Condensed Matter Physics, with an emphasis on computational modeling, working mainly on energy materials, quantum materials, and materials informatics. (Source: Lattes Curriculum)
| Articles published in Pesquisa para Inovação FAPESP about the researcher: |
| Simple process extends lifetime of perovskite solar cells |
| More itemsLess items |
| News published in Agência FAPESP Newsletter about the researcher |
| More itemsLess items |
| TITULO |
| Articles published in other media outlets ( ): |
| More itemsLess items |
| VEICULO: TITULO (DATA) |
| VEICULO: TITULO (DATA) |
Advances in many technologies such as renewable and sustainable energy, quantum computation, data storage, and different types of sensors for applications ranging from health to agriculture, depend on our ability to design and realize materials with desired/optimal properties. In this perspective, materials discovery and design intimately depend on joint efforts between materials simulati…
Advances in many technologies such as renewable and sustainable energy, quantum computation, data storage, and different types of sensors for applications ranging from health to agriculture, depend on our ability to design and realize materials with desired/optimal properties. In this perspective, materials discovery and design intimately depend on joint efforts between materials simulati…
The activities to be carried out at the Physics Institute of the University of São Paulo (IFUSP) involve the execution of work that is within the scope of the Thematic Research Project "Materials by design: from quantum materials to energy applications", in collaboration with researchers from UFABC and CNPEM. In a first stage, we will focus on the following topics related to interfaces an…
O avanço dos chamados materiais quânticos tem sido terreno fértil para o desenvolvimento de pesquisas de ponta e há perspectivas concretas de aplicações em diversas áreas. Temas e fenômenos frequentes que entram nessa área incluem supercondutividade, diversos tipos de topologia eletrônica, configurações magnéticas complexas, entre outros. O Brasil em geral e o Estado de São Paulo em parti…
Perovskites are materials with the chemical formula ABX3 and crystal structure composed commonly by corner-sharing octahedra. Materials with this crystal structure can have a huge variety of applications, including ferroelectrics and more recently photovoltaics. This last application uses halide perovskites, where the X element is a halide. Perovskites can also belong to the class of quan…
(Only some records are available in English at this moment)
Most quantum materials studied to date are oxides. However, recent discoveries have shown that certain halides-materials containing anions such as F, Cl, Br, or I-can also display remarkable quantum phenomena, including unconventional effects such as anti-doping. These findings highlight halides as a promising but still underexplored class of materials for uncovering new physics. In this …
Neste projeto de bolsa TT em Informática de Materiais, pretendemos avançar na área desenvolvendo modelos de aprendizado de máquina de ponta e implementando técnicas computacionais de alto rendimento para acelerar a descoberta e a otimização de novos materiais com propriedades personalizadas. Aproveitando algoritmos de última geração e abordagens baseadas em dados, projetaremos uma estrutu…
Halide perovskites have emerged as promising materials for solar energy and optoelectronic applications due to their high efficiency and tunable electronic properties. However, stability remains a significant challenge for their implementation in commercial devices. Structural defects, such as grain boundaries, play a crucial role in the stability and electronic properties of these materi…
(Only some records are available in English at this moment)
This science journalism fellowship project aims to disseminate the activities, results, and impacts of the FAPESP thematic project through a journalistic approach. Through reports, interviews, and educational resources, we aim to make science accessible to the general public, fostering understanding of and interest in ongoing scientific research.
Este projeto visa criar potenciais de aprendizado de máquina para aplicação em dinâmica molecular. O objetivo principal é propor estratégias que permitam aos membros do grupo de pesquisa incorporar esses potenciais em suas simulações regulares. O trabalho do bolsista TT-5 terá como foco a otimização dos processos de treinamento dos modelos de ML envolvidos. Isso envolverá a avaliação do d…
Two-dimensional perovskites have garnered significant attention in recent years due to their potential as high-performance absorbers in solar cells. In comparison to their three-dimensional counterparts, these materials exhibit improved stability, making them promising candidates for next-generation photovoltaic applications. These materials consist of alternating layers of inorganic pero…
(Only some records are available in English at this moment)
Doping is a central strategy in tuning the electronic properties of quantum materials, often giving rise to emergent phenomena such as unconventional superconductivity or metal-insulator transitions, for example. However, understanding how the doped charge carriers interact with the lattice and the pre-existing electronic structure remains a significant challenge-particularly due to the p…
Halide perovskites belongs to the semiconductor materials class with a high potential for applications in photovoltaics devices, especially in solar cells. The low cost of production, easy fabrication and the high performance makes this materials the possible candidates to replace the actual technologic based on silicon. However, high degradation issue in moisture environment, high temper…
Alternate organic-inorganic stacking forming two-dimensional hybrid organic-inorganic perovskites is way to overcome stability issues associated to their three-dimensional counterparts. Substituting the toxic Pb atoms by others is also a way to solve another major drawback in traditional perovskites. To address these issues while searching for new functional materials mainly envisaging sp…
In the past decades, the development of electronic structure methods, mainly within the formalism of Density Functional Theory, has evolved in terms of predictive power and efficiency, being highly spread over the entire field of materials modelling and condensed matter physics and providing a large support for understanding and complementing experimental efforts in this area. When couple…
(Only some records are available in English at this moment)