A. Stroppa

Materials Chemistry · 2003–2018

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

• Materials Chemistry — 37 citations into it
• Atomic and Molecular Physics, and Optics — 28 citations into it
• Computational Chemistry & Drug Discovery — 5 citations into it

Whom A. Stroppa trusts overall

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

1. Jochen Heyd
2. Gustavo E. Scuseria
3. Axel D. Becke
4. J. Perdew
5. M. Ernzerhof
6. Joachim A. Paier

Who trusts A. Stroppa overall

1. I. Galanakis

Papers from A. Stroppa's perspective

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

1. Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
2. and s
3. Density-functional exchange-energy approximation with correct asymptotic behavior.
4. QUANTUM THEORY & ATOMIC STRUCTURE
5. Quantum Mechanics of Many-Electron Systems
6. COMPUTATIONAL MATERIALS SCIENCE XI
7. Density functional theory: Its origins, rise to prominence, and future
8. Full-Potential Electronic Structure Method
9. Efficient projector expansion for the ab initio LCAO method
10. Multiscale modelling of defect kinetics in irradiated iron

Their papers

• Intrinsic and anisotropic Rashba spin splitting in Janus transition-metal dichalcogenide monolayers (2018) — 225 citations
• Hybrid functionals applied to extended systems (2008) — 610 citations
• The shortcomings of semi-local and hybrid functionals: what we can learn from surface science studies (2008) — 241 citations
• Electronic structure and ferromagnetism of Mn-doped group-IV semiconductors (2003) — 175 citations