Stefano de Gironcoli

Atomic and Molecular Physics, and Optics · 2000–2020

A researcher in the Science corpus: 11 papers; trusts 3 researchers and is trusted by 20 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 108 citations into it; #1,637 of 7,135 by trust here, #122 by citations
• Materials Chemistry — 95 citations into it; #2,921 of 11,513 by trust here, #1,494 by citations
• Inorganic Chemistry — 20 citations into it; #126 of 820 by trust here, #255 by citations
• Physical and Theoretical Chemistry — 18 citations into it
• Geophysics — 16 citations into it; #225 of 1,958 by trust here, #10 by citations

Whom Stefano de Gironcoli trusts overall

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

1. A. Lichtenstein
2. J. Perdew
3. M. Cococcioni
4. Bijaya B. Karki
5. Yan Zhao

Who trusts Stefano de Gironcoli overall

1. Nicola Marzari
2. Stefano Baroni
3. Artem R. Oganov
4. Qing Tang
5. B. Himmetoḡlu
6. Feliciano Giustino
7. Paolo Giannozzi
8. Fang Huang
9. Iurii Timrov
10. Nicole E. Kirchner-Hall

Papers from Stefano de Gironcoli's perspective

Ordered by how strongly the researchers Stefano de Gironcoli trusts endorse each paper. Same corpus, a different order for every researcher.

1. Self-Consistent Equations Including Exchange and Correlation Effects
2. and s
3. Inhomogeneous Electron Gas
4. Generalized Gradient Approximation Made Simple.
5. COMPUTATIONAL MATERIALS SCIENCE XI
6. Predicting crystal structure by merging data mining with quantum mechanics
7. Practical Methods of Optimization: Fletcher/Practical Methods of Optimization
8. The Design and Implementation of FFTW3
9. Density-functional exchange-energy approximation with correct asymptotic behavior.
10. Cellular Dynamical Mean Field Approach to Strongly Correlated Systems

Their papers

• Phonons and related crystal properties from density-functional perturbation theory (2000) — 7,040 citations
• Reproducibility in density functional theory calculations of solids (2016) — 1,430 citations
• QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials (2009) — 25,880 citations
• Advanced capabilities for materials modelling with Quantum ESPRESSO (2017) — 6,165 citations
• High-pressure lattice dynamics and thermoelasticity of MgO (2000) — 283 citations
• Taming multiple valency with density functionals: A case study of defective ceria (2005) — 355 citations
• Quantum ESPRESSO toward the exascale. (2020) — 1,746 citations
• Nonlocal van der Waals density functional made simple and efficient (2013) — 491 citations
• Hubbard‐corrected DFT energy functionals: The LDA+U description of correlated systems (2013) — 743 citations
• Reply to “Comment on ‘Taming multiple valency with density functionals: A case study of defective ceria' ” (2005) — 166 citations
• Linear response approach to the calculation of the effective interaction parameters in the LDA + U method (2004) — 2,610 citations