Volker Blum

Materials Chemistry · 2009–2020

A researcher in the Science corpus: 12 papers; trusts 4 researchers and is trusted by 1 researcher here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 171 citations into it; #10,724 of 11,513 by trust here, #2,532 by citations
• Atomic and Molecular Physics, and Optics — 169 citations into it; #6,655 of 7,135 by trust here, #1,317 by citations
• Computational Theory and Mathematics — 7 citations into it

Whom Volker Blum trusts overall

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

1. Danny C. Sorensen
2. Gustavo E. Scuseria
3. Daniel Boley
4. J. Perdew
5. V. Staroverov
6. Attila Szabó

Who trusts Volker Blum overall

1. Robert M. Hanson
2. Ville Havu
3. T. Wen

Papers from Volker Blum's perspective

Ordered by how strongly the researchers Volker Blum 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. Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
4. Full-Potential Electronic Structure Method
5. Density functional theory: Its origins, rise to prominence, and future
6. AFLOW: An automatic framework for high-throughput materials discovery
7. Multiscale modelling of defect kinetics in irradiated iron
8. An object-oriented scripting interface to a legacy electronic structure code (Comput. Sci. Eng.)
9. Density-functional exchange-energy approximation with correct asymptotic behavior.
10. Nonlocal van der Waals density functional: the simpler the better. (Journal of Chemical Physics)

Their papers

• Reproducibility in density functional theory calculations of solids (2016) — 1,430 citations
• Ab initio molecular simulations with numeric atom-centered orbitals (2009) — 2,594 citations
• Rational design of carbon nitride photocatalysts by identification of cyanamide defects as catalytically relevant sites (2016) — 684 citations
• Resolution-of-identity approach to Hartree–Fock, hybrid density functionals, RPA, MP2 and GW with numeric atom-centered orbital basis functions (2012) — 664 citations
• Efficient O(N) integration for all-electron electronic structure calculation using numeric basis functions (2009) — 528 citations
• Siesta: Recent developments and applications. (2020) — 448 citations
• Trapping lead in perovskite solar modules with abundant and low-cost cation-exchange resins (2020) — 153 citations
• DFTB+, a software package for efficient approximate density functional theory based atomistic simulations. (2020) — 948 citations
• Urea‐Modified Carbon Nitrides: Enhancing Photocatalytic Hydrogen Evolution by Rational Defect Engineering (2017) — 280 citations
• BaCu2Sn(S,Se)4: Earth-Abundant Chalcogenides for Thin-Film Photovoltaics (2016) — 154 citations
• Accurate localized resolution of identity approach for linear-scaling hybrid density functionals and for many-body perturbation theory (2015) — 146 citations
• First-principles data set of 45,892 isolated and cation-coordinated conformers of 20 proteinogenic amino acids (2015) — 54 citations