Jürgen Hafner

Materials Chemistry · 2000–2010

A researcher in the Science corpus: 8 papers; trusts 21 researchers and is trusted by 35 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 50 citations into it; #6,445 of 11,513 by trust here, #5,618 by citations
• Atomic and Molecular Physics, and Optics — 43 citations into it; #283 of 7,135 by trust here, #1,520 by citations
• Condensed Matter Physics — 18 citations into it
• Electronic, Optical and Magnetic Materials — 16 citations into it
• Electrical and Electronic Engineering — 13 citations into it
• Geophysics — 13 citations into it
• Spectroscopy — 7 citations into it
• Computational Chemistry & Drug Discovery — 5 citations into it

Whom Jürgen Hafner trusts overall

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

1. Georg Kresse
2. J. Perdew
3. Axel D. Becke
4. Joachim A. Paier
5. Artem R. Oganov
6. Gustavo E. Scuseria
7. V. Staroverov
8. M. Ernzerhof
9. Roberto Car
10. Kieron Burke

Who trusts Jürgen Hafner overall

1. Sam Schoenholz
2. F. Dri
3. Ronald Redmer
4. M. French
5. Jeffrey M. McMahon
6. David Rodney
7. M. Spencer
8. Ekin Dogus Cubuk
9. L. Hector
10. R. Hebert

Papers from Jürgen Hafner's perspective

Ordered by how strongly the researchers Jürgen Hafner 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. AFLOW: An automatic framework for high-throughput materials discovery
3. and s
4. An object-oriented scripting interface to a legacy electronic structure code (Comput. Sci. Eng.)
5. Full-Potential Electronic Structure Method
6. Efficient projector expansion for the ab initio LCAO method
7. Density functional theory: Its origins, rise to prominence, and future
8. Multiscale modelling of defect kinetics in irradiated iron
9. Inhomogeneous Electron Gas
10. COMPUTATIONAL MATERIALS SCIENCE XI

Their papers

• Atomic-scale computational materials science ☆ (2000) — 173 citations
• Materials simulations using VASP - a quantum perspective to materials science (2007) — 358 citations
• Toward Computational Materials Design: The Impact of Density Functional Theory on Materials Research (2006) — 341 citations
• Improved description of the structure of molecular and layered crystals: ab initio DFT calculations with van der Waals corrections. (2010) — 999 citations
• Ab‐initio simulations of materials using VASP: Density‐functional theory and beyond (2008) — 4,340 citations
• First-principles calculation of the structure and magnetic phases of hematite (2004) — 405 citations
• Fully unconstrained noncollinear magnetism within the projector augmented-wave method (2000) — 664 citations
• Ab initio study of the H2-H2S/MoS2 gas-solid interface : The nature of the catalytically active sites (2000) — 355 citations