K. Lejaeghere

Physical and Theoretical Chemistry · 2012–2016

A researcher in the Science corpus: 2 papers; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Physical and Theoretical Chemistry — 11 citations into it

Whom K. Lejaeghere trusts overall

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

1. Dimitri Van Neck
2. Richard M. Martin
3. Jürgen Hafner

Who trusts K. Lejaeghere overall

1. Michiel J. van Setten
2. Matteo Giantomassi

Papers from K. Lejaeghere's perspective

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

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

Their papers

• Reproducibility in density functional theory calculations of solids (2016) — 1,430 citations
• Error Estimates for Solid-State Density-Functional Theory Predictions: An Overview by Means of the Ground-State Elemental Crystals (2012) — 535 citations