Volker Blum

Associate Professor

Duke University

United States

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About

Volker Blum is an Associate Professor at Duke University in the United States. His research primarily focuses on spin transport phenomena, optoelectronic properties of materials, and advanced computational methods in density functional theory. Recent articles authored by Professor Blum explore topics such as chiral phonon-induced spin transport, hybrid perovskites with tunable properties, and the optical activity of chiral excitons.

Articles (30)

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2022

Collaborators (25)

Peter Benner

Adjunct Professor

Otto-von-Guericke Universität Magdeburg

GERMANY

Volker Blum

Research Interests

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About

Articles (30)

Chiral Phonon-Induced Spin Transport via Microscopic Barnett Effect

Zero-Field NMR and Millitesla-SLIC Spectra for >200 Molecules from Density Functional Theory and Spin Dynamics

Out-of-Plane Rashba Spin-Splitting and Structure-Property Relationships in Layered Cu2AMVSe4 Chalcogenides (A = K, Rb, Cs; MV = V, Nb, Ta)

Efficient computation of the long-range exact exchange using an extended screening function

Unconventional solitonic high-temperature superfluorescence from perovskites

Dimensionality-Controlled Confinement Effects for Tunable Optoelectronic Properties in Quasi-1D Hybrid Perovskites

Exploring atom-pairwise and many-body dispersion corrections for the BEEF-vdW functional

Optical Activity of Chiral Excitons

All-Electron BSE@GW Method with Numeric Atom-Centered Orbitals for Extended Periodic Systems

Roadmap on data-centric materials science

Hydrogen Bonding Analysis of Structural Transition-Induced Symmetry Breaking and Spin Splitting in a Hybrid Perovskite Employing a Synergistic Diffraction-DFT Approach

Efficient all-electron hybrid density functionals for atomistic simulations beyond 10 000 atoms

Homochiral and Heterochiral Cation Mixing in 2D Perovskites for Enhanced Structural Asymmetry and Spin Splitting

Molecular NMR shieldings, J-couplings, and magnetizabilities from numeric atom-centered orbital based density-functional calculations

Roadmap on methods and software for electronic structure based simulations in chemistry and materials

Exploration, Prediction, and Experimental Verification of Structure and Optoelectronic Properties in I2-Eu-IV-X4 (I = Li, Cu, Ag; IV = Si, Ge, Sn; X = S, Se) Chalcogenide Semiconductors

Benchmark thermodynamic analysis of methylammonium lead iodide decomposition from first principles

Design of Two-Dimensional Hybrid Perovskites with Giant Spin Splitting and Persistent Spin Textures

Roadmap on electronic structure codes in the exascale era

Chiral Cation Doping for Modulating Structural Symmetry of 2D Perovskites

Structure and electronic tunability of acene alkylamine based layered hybrid organic-inorganic perovskites from first principles

Thermal Contributions to the Local and Long-Range Structural Disorder in CH3NH3PbBr3

Atomic Simulation Interface (ASI): application programming interface for electronic structure codes

Phase Stability, Band Gap Tuning, and Rashba Splitting in Selenium-Alloyed Bournonite: CuPbSb(S1–xSex)3

Large Scale Quantum Chemistry with Tensor Processing Units

First-Principles Approach for Coupled Quantum Dynamics of Electrons and Protons in Heterogeneous Systems

Impact of Chiral Symmetry Breaking on Spin-Texture and Lone Pair Expression in Chiral Crystals of Hybrid Antimony and Bismuth Halides

Exact constraints and appropriate norms in machine-learned exchange-correlation functionals

Localized Resolution of Identity Approach to the Analytical Gradients of Random-Phase Approximation Ground-State Energy: Algorithm and Benchmarks

Collaborators (25)

Peter Benner

Andrew Logsdail

Reinhard Maurer

Annalise Maughan

Mario Boley

Michael F. Toney

Scott M Woodley

Susi Lehtola

Roland Lindh

James Furness

Christian Carbogno

Lucas Visscher

Benjamin Hourahine

Jun Liu

Benjamin Bobay

James Chelikowsky

Rui Patrick Xian

Hui-Chia Yu

Stefan Blügel

Warren S. Warren

Jianwei Sun

Stefano Baroni

Markus Rampp

David Bowler

Thomas Theis

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