Micael J. T. Oliveira

Australian National University — Australia

Physics and Astronomy · Physical Sciences

22h-index8.3kcitations64works2.82yr avg
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Research Topics

Advanced Chemical Physics Studies(20), Machine Learning in Materials Science(10), Spectroscopy and Quantum Chemical Studies(9), Molecular Junctions and Nanostructures(7), Laser-Matter Interactions and Applications(5)

Publications64 total

The ACCESS-CM2 climate model with a higher resolution ocean-sea ice component (1/4°)
Geoscientific model development·2025· 1 citedOpen Access
The ACCESS-CM2 climate model with a higher resolution ocean-sea ice component (1/4°)
2025· 1 citedOpen Access
ASSOCIAÇÃO ENTRE NÚMERO DE GLOMÉRULOS NA AMOSTRA DE BIÓPSIA RENAL E APRESENTAÇÃO CLÍNICA EM PACIENTES COM DIAGNÓSTICO HISTOLÓGICO DE DOENÇA DE LESÃO MÍNIMA
2024
Roadmap on methods and software for electronic structure based simulations in chemistry and materials
Electronic Structure·2024· 12 citedOpen Access
Tratamento e Manejo do Carcinoma Anaplásico de Tireoide: Estratégias e Inovações
2024Open Access
Shared metadata for data-centric materials science
Scientific Data·2023· 43 citedOpen Access
Shared Metadata for Data-Centric Materials Science
arXiv (Cornell University)·2022· 5 citedOpen Access
First-principles characterisation of spectroscopic and bonding properties of cationic bismuth carbide clusters
Computational and Theoretical Chemistry·2021Open Access
Estratégia Algorítmica para a Reconstrução e Validação da Estrutura Molecular de Variantes do SARS-CoV-2
2021· 1 citedOpen Access
First-principles characterisation of spectroscopic and bonding\n properties of cationic bismuth carbide clusters
arXiv (Cornell University)·2021Open Access
The CECAM electronic structure library and the modular software development paradigm.
Apollo (University of Cambridge)·2020· 40 citedOpen Access
Recent developments in the Octopus code for strong light-matter coupling
Bulletin of the American Physical Society·2020
Octopus a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems
Terrestrial Environment Research Center (University of Tsukuba)·2020· 131 citedOpen Access
Light-matter interactions within the Ehrenfest–Maxwell–Pauli–Kohn–Sham framework: fundamentals, implementation, and nano-optical applications
Advances In Physics·2019· 102 citedOpen Access
Long-range dispersion forces between molecules subject to ultra-short optical pulses from ab initio calculations
arXiv (Cornell University)·2019· 1 citedOpen Access
Real-time dynamics of nanoplasmonic dimer, distance d = 0.5 nm
2018· 1 cited
Self-consistent <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi mathvariant="normal">DFT</mml:mi><mml:mo>+</mml:mo><mml:mi>U</mml:mi></mml:math> method for real-space time-dependent density functional theory calculations
Physical review. B./Physical review. B·2017· 72 citedOpen Access
Recent developments in libxc — A comprehensive library of functionals for density functional theory
SoftwareX·2017· 843 citedOpen Access
Towards efficient data exchange and sharing for big-data driven materials science: metadata and data formats
npj Computational Materials·2017· 129 citedOpen Access
Electronic Structure E-Cam Modules I
Zenodo (CERN European Organization for Nuclear Research)·2017Open Access
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Frequent Co-authors

Miguel A. L. Marques(20), Ángel Rubio(18), Fernando Nogueira(10), Xavier Andrade(9), Alberto Castro(7), Joseba Alberdi‐Rodriguez(7), Gian‐Marco Rignanese(6), Matthieu J. Verstraete(6), David A. Strubbe(5), Javier Muguerza(5), A. Arruabarrena(5), Luca M. Ghiringhelli(5), Christian Carbogno(5), Sergey V. Levchenko(5), Matthias Scheffler(5), Xavier Gonze(4), Luigi Genovese(4), Yann Pouillon(4), Heiko Appel(4), Umberto De Giovannini(4)