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个人简介
I use various theoretical and simulation methods to study materials properties. Most of my work has to do with applications of Density Functional Theory, an approach that offers unique insight into the microscopic origin of the most diverse phenomena, as well as the predictive power necessary for the design of novel systems optimized for applications. My current research focuses on functional oxides, especially ferroelectrics and magnetoelectric multiferroics. I also develop new tools for large-scale simulations within the SCALE-UP project.
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Haidong Lu, Dong-Jik Kim, Hugo Aramberri,Marco Holzer, Pratyush Buragohain,Sangita Dutta, Uwe Schroeder, Veeresh Deshpande,Jorge Iniguez, Alexei Gruverman,Catherine Dubourdieu
NATURE COMMUNICATIONSno. 1 (2024)
Mariana Gomes,Rui Vilarinho,H. Zhao,Jorge Íñiguez,Marián Mihálik,Matus Mihálik, A. Maia, V. Goian, Dmitri Nuzhnyy,Stanislav Kamba,Joaquim Agostinho Moreira
crossref(2024)
Haidong Lu, Dong-Jik Kim,Hugo Aramberri,Marco Holzer,Pratyush Buragohain,Sangita Dutta, Uwe Schroeder,Veeresh Deshpande,Jorge Iniguez,Alexei Gruverman,Catherine Dubourdieu
NATURE COMMUNICATIONSno. 1 (2024): 860-860
arxiv(2023)
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arXiv (Cornell University) (2023)
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Gabriel Sanchez-Santolino,Victor. Rouco,Sergio. Puebla,Hugo Aramberri,Victor Zamora, Fabian A. Cuellar,Carmen Munuera,Federico Mompean,Mar Garcia-Hernandez, Aandres Castellanos-Gomez,Jorge Iniguez,Carlos Leon,
Research Square (Research Square) (2023)
Physical reviewno. 9 (2023)
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PHYSICA STATUS SOLIDI-RAPID RESEARCH LETTERSno. 9 (2023)
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