Volker Blüm

Duke University — United States

Physics and Astronomy · Physical Sciences

56h-index17.9kcitations394works4.62yr avg
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Research Topics

Advanced Chemical Physics Studies(81), X-ray Diffraction in Crystallography(53), Perovskite Materials and Applications(47), Crystallization and Solubility Studies(43), Machine Learning in Materials Science(43)

Publications394 total

A General Pythonic Framework for DFT-in-DFT and WF-in-DFT Embedding
2025Open Access
Thermally Activated Circularly Polarized Photoluminescence in a 2D Hybrid Perovskite with Giant Spin Splitting
Advanced Functional Materials·2025
Towards an interoperable perovskite description or how to keep track of 300 perovskite ions
Nature Communications·2025· 3 citedOpen Access
Out-of-Plane Rashba Spin-Splitting and Structure-Property Relationships in Layered Cu<sub>2</sub>AM<sup>V</sup>Se<sub>4</sub> Chalcogenides (A = K, Rb, Cs; M<sup>V</sup> = V, Nb, Ta)
Chemistry of Materials·2025· 1 cited
Chiral Phonon-Induced Spin Transport via Microscopic Barnett Effect
Physical Review Letters·2025· 6 cited
Zero-Field NMR and Millitesla-SLIC Spectra for &gt;200 Molecules from Density Functional Theory and Spin Dynamics
Journal of Chemical Information and Modeling·2025· 1 cited
Efficient computation of the long-range exact exchange using an extended screening function
The Journal of Chemical Physics·2025· 1 citedOpen Access
Unconventional solitonic high-temperature superfluorescence from perovskites
Nature·2025· 7 citedOpen Access
Dimensionality-Controlled Confinement Effects for Tunable Optoelectronic Properties in Quasi-1D Hybrid Perovskites
ACS Nano·2025· 8 cited
Zero-field NMR and millitesla-SLIC spectra for &amp;gt; 200 molecules from density functional theory and spin dynamics
2025Open Access
Zero-field NMR and millitesla-SLIC spectra for &amp;gt; 200 molecules from density functional theory and spin dynamics
2025Open Access
Exploring atom-pairwise and many-body dispersion corrections for the BEEF-vdW functional
The Journal of Chemical Physics·2025· 1 citedOpen Access
Solvers for Large-Scale Electronic Structure Theory: ELPA and ELSI
arXiv (Cornell University)·2025Open Access
Density-Functional Perturbation Theory with Numeric Atom-Centered Orbitals
arXiv (Cornell University)·2025· 1 citedOpen Access
Optical Activity of Chiral Excitons
Advanced Materials·2025· 16 citedOpen Access
All-Electron BSE@GW Method with Numeric Atom-Centered Orbitals for Extended Periodic Systems
Journal of Chemical Theory and Computation·2024· 8 cited
Design of Two-Dimensional Hybrid Perovskites with Giant Spin Splitting and Persistent Spin Textures
Journal of the American Chemical Society·2024· 16 cited
Optical activity of chiral excitons
arXiv (Cornell University)·2024Open Access
Exploring Atom-Pairwise and Many-Body Dispersion Corrections for the BEEF-vdW Functional
2024Open Access
Molecular NMR shieldings, J-couplings, and magnetizabilities from numeric atom-centered orbital based density-functional calculations
UNC Libraries·2024Open Access
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Frequent Co-authors

Matthias Scheffler(13), David B. Mitzi(9), William Huhn(7), Patrick Rinke(6), Ruyi Song(6), Xinguo Ren(5), Alex Zunger(5), Ville Havu(4), Karsten Reuter(4), Vincent Wing‐hei Lau(4), Bettina V. Lotsch(4), Manoj K. Jana(4), Chi Liu(4), Mariana Rossi(4), P. Havu(3), Alexandre Tkatchenko(3), Tiago Botari(3), Viola Düppel(3), Jürgen Wieferink(3), Svenja M. Janke(3)