Miguel A. L. Marques

Atomic and Molecular Physics, and Optics · 2001–2020

A researcher in the Science corpus: 17 papers; trusts 13 researchers and is trusted by 6 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 132 citations into it; #6,415 of 7,135 by trust here, #1,400 by citations
• Materials Chemistry — 106 citations into it; #5,468 of 11,513 by trust here, #4,729 by citations
• Electrical and Electronic Engineering — 55 citations into it
• Physical and Theoretical Chemistry — 25 citations into it; #335 of 671 by trust here, #359 by citations
• Inorganic Chemistry — 23 citations into it
• Computational Chemistry & Drug Discovery — 14 citations into it
• Geophysics — 13 citations into it

Whom Miguel A. L. Marques trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Axel D. Becke
2. J. Perdew
3. Fabien Tran
4. Stefan Grimme
5. Rickard Armiento
6. M. Ernzerhof
7. Xavier Gonze
8. A. Daniel Boese
9. Kieron Burke
10. Peter Blaha

Who trusts Miguel A. L. Marques overall

1. A. D. L. Torre
2. M. Ruggenthaler
3. Susi Lehtola
4. Michael Bonitz
5. Micael J. T. Oliveira
6. Jack R. Deslippe
7. Xavier Gonze
8. Pedro Borlido
9. Richard M. Martin
10. T. Nakatsukasa

Papers from Miguel A. L. Marques's perspective

Ordered by how strongly the researchers Miguel A. L. Marques trusts endorse each paper. Same corpus, a different order for every researcher.

1. Density-functional exchange-energy approximation with correct asymptotic behavior.
2. Ab initio molecular simulations with numeric atom-centered orbitals
3. Versatile van der Waals Density Functional Based on a Meta-Generalized Gradient Approximation
4. Accurate band gaps of semiconductors and insulators with a semilocal exchange-correlation potential. (Physical Review Letters)
5. van der Waals density functional for general geometries. (Physical Review Letters)
6. “Model”
7. The Design and Implementation of FFTW3
8. Nonlocal van der Waals density functional: the simpler the better. (Journal of Chemical Physics)
9. Higher-accuracy van der Waals density functional
10. Long-range contribution to the exchange-correlation kernel of time-dependent density functional theory

Their papers

• Time-dependent density-functional theory. (2009) — 1,151 citations
• Direct observation of the mechanical properties of single-walled carbon nanotubes and their junctions at the atomic level (2003) — 150 citations
• Recent developments in libxc - A comprehensive library of functionals for density functional theory (2018) — 750 citations
• Density-based mixing parameter for hybrid functionals (2010) — 270 citations
• Predicting the Thermodynamic Stability of Solids Combining Density Functional Theory and Machine Learning (2017) — 306 citations
• Libxc: A library of exchange and correlation functionals for density functional theory (2012) — 572 citations
• octopus: a tool for the application of time‐dependent density functional theory (2006) — 802 citations
• Exchange-correlation functionals for band gaps of solids: benchmark, reparametrization and machine learning (2020) — 300 citations
• Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems. (2019) — 403 citations
• Stability and electronic properties of new inorganic perovskites from high-throughput ab initio calculations (2016) — 249 citations
• Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems. (2015) — 401 citations
• Accuracy of Generalized Gradient Approximation functionals for density functional perturbation theory calculations (2013) — 165 citations
• Fundamentals of time-dependent density functional theory (2012) — 671 citations
• Ab-initio theory of superconductivity - I: Density functional formalism and approximate functionals (2004) — 232 citations
• A primer in density functional theory (2003) — 445 citations
• octopus: a first-principles tool for excited electron-ion dynamics. (2003) — 623 citations
• Assessment of exchange-correlation functionals for the calculation of dynamical properties of small clusters in time-dependent density functional theory (2001) — 157 citations