Joachim A. Paier

Materials Chemistry · 2005–2013

A researcher in the Science corpus: 12 papers; trusts 4 researchers and is trusted by 2 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 80 citations into it; #9,270 of 11,513 by trust here, #2,903 by citations
• Atomic and Molecular Physics, and Optics — 66 citations into it; #5,224 of 7,135 by trust here, #820 by citations
• Computational Chemistry & Drug Discovery — 12 citations into it

Whom Joachim A. Paier trusts overall

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

1. J. Perdew
2. M. Ernzerhof
3. Gustavo E. Scuseria
4. Axel D. Becke
5. Jochen Heyd
6. M. Nolan
7. Georg Kresse
8. Kieron Burke
9. Filipp Furche
10. V. Staroverov

Who trusts Joachim A. Paier overall

1. Jürgen Hafner
2. Stephan Kümmel
3. Fabien Tran
4. Aron Walsh
5. Georg Kresse
6. Jay B. Thomas
7. Yifan Wang
8. Leeor Kronik
9. M. French
10. Peter Blaha

Papers from Joachim A. Paier's perspective

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

1. Density-functional exchange-energy approximation with correct asymptotic behavior.
2. Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
3. Self-Consistent Equations Including Exchange and Correlation Effects
4. and s
5. Quantum Mechanics of Many-Electron Systems
6. Inhomogeneous Electron Gas
7. Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction (Journal of Computational Chemistry)
8. QUANTUM THEORY & ATOMIC STRUCTURE
9. Efficient projector expansion for the ab initio LCAO method
10. Full-Potential Electronic Structure Method

Their papers

• Assessment of correlation energies based on the random-phase approximation (2011) — 143 citations
• The Perdew-Burke-Ernzerhof exchange-correlation functional applied to the G2-1 test set using a plane-wave basis set. (2005) — 891 citations
• Screened hybrid density functionals applied to solids. (2006) — 2,074 citations
• Assessing the performance of recent density functionals for bulk solids (2009) — 694 citations
• Defect energetics in ZnO: A hybrid Hartree-Fock density functional study (2008) — 576 citations
• Oxygen defects and surface chemistry of ceria: quantum chemical studies compared to experiment. (2013) — 952 citations
• Accurate treatment of solids with the HSE screened hybrid (2011) — 287 citations
• Cu 2 ZnSnS 4 as a potential photovoltaic material: A hybrid Hartree-Fock density functional theory study (2009) — 352 citations
• Hybrid functionals applied to extended systems (2008) — 610 citations
• Dielectric properties and excitons for extended systems from hybrid functionals (2008) — 224 citations
• Ground-state properties of multivalent manganese oxides: Density functional and hybrid density functional calculations (2007) — 276 citations
• Density functional theory study of MnO by a hybrid functional approach (2005) — 144 citations