Matteo Giantomassi

Atomic and Molecular Physics, and Optics · 2009–2017

A researcher in the Science corpus: 4 papers; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 84 citations into it
• Materials Chemistry — 50 citations into it
• Spectroscopy — 8 citations into it
• Organic Chemistry — 5 citations into it

Whom Matteo Giantomassi trusts overall

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

1. Matthias Krack
2. Don R. Hamann
3. J. Perdew
4. K. Lejaeghere

Papers from Matteo Giantomassi's perspective

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

1. Full-Potential Electronic Structure Method
2. Efficient projector expansion for the ab initio LCAO method
3. Multiscale modelling of defect kinetics in irradiated iron
4. AFLOW: An automatic framework for high-throughput materials discovery
5. Density functional theory: Its origins, rise to prominence, and future
6. Ab initio molecular simulations with numeric atom-centered orbitals
7. Electronic Structure: Basic Theory and Practical Methods
8. Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
9. Self-Consistent Equations Including Exchange and Correlation Effects
10. Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis

Their papers

• Reproducibility in density functional theory calculations of solids (2016) — 1,430 citations
• ABINIT: First-principles approach to material and nanosystem properties (2009) — 2,308 citations
• Recent developments in the ABINIT software package (2016) — 786 citations
• The PseudoDojo: Training and grading a 85 element optimized norm-conserving pseudopotential table (2017) — 1,994 citations