Paula Havu

Atomic and Molecular Physics, and Optics · 2009

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

Subfields

• Atomic and Molecular Physics, and Optics — 20 citations into it; #6,653 of 7,135 by trust here, #1,700 by citations
• Materials Chemistry — 11 citations into it; #10,719 of 11,513 by trust here, #4,987 by citations

Whom Paula Havu trusts overall

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

1. Daniel Boley

Who trusts Paula Havu overall

1. Robert M. Hanson

Papers from Paula Havu's perspective

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

1. Ab initio molecular simulations with numeric atom-centered orbitals
2. Efficient projector expansion for the ab initio LCAO method
3. Numerical methods for large eigenvalue problems (Acta Numerica)
4. Mathematical Methods for Physicists
5. Progress in the development of exchange-correlation functionals
6. Nudged elastic band method for finding minimum energy paths of transitions
7. Introducing ONETEP: linear-scaling density functional simulations on parallel computers. (Journal of Chemical Physics)
8. Inhomogeneous Electron Gas
9. Principal Direction Divisive Partitioning
10. Variationally optimized atomic orbitals for large-scale electronic structures

Their papers

• Ab initio molecular simulations with numeric atom-centered orbitals (2009) — 2,594 citations
• Efficient O(N) integration for all-electron electronic structure calculation using numeric basis functions (2009) — 528 citations