I. Dabo

Atomic and Molecular Physics, and Optics · 2009–2021

A researcher in the Science corpus: 4 papers; trusts 3 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 42 citations into it

Whom I. Dabo trusts overall

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

1. M. Cococcioni
2. Nicola Marzari
3. Stefano de Gironcoli

Who trusts I. Dabo overall

1. Nicole E. Kirchner-Hall

Papers from I. Dabo's perspective

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

1. Practical Methods of Optimization: Fletcher/Practical Methods of Optimization
2. Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
3. The Design and Implementation of FFTW3
4. Chapter 41 – Advances in electronic structure theory: GAMESS a decade later
5. Computer graphics and graphical user interfaces as tools in simulations of matter at the atomic scale
6. Koopmans' condition for density-functional theory
7. Linear response approach to the calculation of the effective interaction parameters in the LDA + U method
8. Hybrid functionals based on a screened Coulomb potential
9. Pseudopotentials for high-throughput DFT calculations
10. Hubbard parameters from density-functional perturbation theory (Physical review B)

Their papers

• QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials (2009) — 25,880 citations
• Koopmans' condition for density-functional theory (2010) — 162 citations
• Extensive Benchmarking of DFT+U Calculations for Predicting Band Gaps (2021) — 150 citations
• New frontiers for the materials genome initiative (2019) — 487 citations