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Dominik B. Jochym

Observed names: D. B. Jochym, D. Jochym, D.B. Jochym, Dominik Jochym, Dr Dominik Jochym, Jochym, D.B., Jochym, DB, Jochym, Dominik, Jochym, Dominik B.
ORCID: 0000-0002-1413-4179
Observed ORCID: 0000-0002-1413-4179
OpenAlex ID: A5034128024
Reproducibility in density functional theory calculations of solids
2016 · Kurt Lejaeghere, Gustav Bihlmayer, et al. · Science · 1,675
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Phase stabilities of MgCO3 and MgCO3 -II studied by Raman spectroscopy, x-ray diffraction, and density functional theory calculations
2020 · Jannes Binck, Lkhamsuren Bayarjargal, et al. · Physical Review Materials · 53
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Combining insights from solid-state NMR and first principles calculation: applications to the 19F NMR of octafluoronaphthalene
2007 · Andrew J. Robbins, William T. K. Ng, et al. · Physical Chemistry Chemical Physics · 41
Euphonic : inelastic neutron scattering simulations from force constants and visualization tools for phonon properties
2022 · Rebecca Fair, Adam Jackson, et al. · Journal of Applied Crystallography · 30
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Computational prediction of muon stopping sites using ab initio random structure searching (AIRSS)
2018 · Leandro Liborio, Simone Sturniolo, et al. · The Journal of Chemical Physics · 26
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Computation of magnetic shielding to simultaneously validate a crystal structure and assign a solid-state NMR spectrum
2011 · David C. Apperley, Andrei S. Batsanov, et al. · Journal of Molecular Structure · 23
Ferroelectric behaviour in solid croconic acid using neutron scattering and first-principles density functional theory
2013 · S. Mukhopadhyay, M.J. Gutmann, et al. · Chemical Physics · 21
Hydrogen Bonding in the Organic Ferroelectric Croconic Acid: Insights from Experiment and First-Principles Modelling
2013 · Felix Fernandez-Alonso, Matthias J. Gutmann, et al. · Journal of the Physical Society of Japan · 16
Pressure-induced Pb–Pb bonding and phase transition in Pb2SnO4
2020 · Dominik Spahr, Michał Stękiel, et al. · Acta Crystallographica Section B Structural Science Crystal Engineering and Materials · 15
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Time-Dependent Density-Functional Theory for Modeling Solid-State Fluorescence Emission of Organic Multicomponent Crystals
2018 · Mihails Arhangelskis, Dominik B. Jochym, et al. · The Journal of Physical Chemistry A · 15
Off-the-shelf DFT-DISPersion methods: Are they now “on-trend” for organic molecular crystals?
2019 · Dawn Geatches, Ian Rosbottom, et al. · The Journal of Chemical Physics · 13
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Mechanism of enhancement of ferroelectricity of croconic acid with temperature
2017 · Sanghamitra Mukhopadhyay, Matthias J. Gutmann, et al. · Physical Chemistry Chemical Physics · 13
Exchange-correlation holes in metal surfaces using nonlocal density-functional theory
2007 · Dominik B. Jochym, Stewart J. Clark · Physical Review B · 5
Development of non-local density functional methods
2008 · Dominik B. Jochym · Durham e-Theses (Durham University) · 4
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Observation of a molecular muonium polaron and its application to probing magnetic and electronic states
2021 · M. Rogers, T. Prokscha, et al. · Physical review. B./Physical review. B · 2
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Exploring the Temperature Dependent Solid-State ALC Spectrum of the C6H6Mu•Radical with Ab-Initio Simulation Techniques
2018 · S. Sturniolo, L. Liborio, et al. · International Conference on Muon Spin Rotation, Relaxation and Resonance (μSR) · 2
A Python interface to CASTEP
2015 · Corbett, Greg, Kermode, J, et al. · Warwick Research Archive Portal (University of Warwick) · 2
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CoSeC grand challenges
2026 · Jones, Damian, Longshaw, Stephen, et al. · Science and Technology Facilities Council
CoSeC grand challenges. Revised edition
2026 · Jones, Damian, Longshaw, Stephen, et al. · Science and Technology Facilities Council
CSD 2030955: Experimental Crystal Structure Determination
2020 · Spahr, Dominik, Stękiel, Michał, et al. · The Cambridge Structural Database
Stabilities of MgCO3 Polymorphs up to 150 GPa
2020 · Jannes Binck, Lkhamsuren Bayarjargal, et al. · Goldschmidt Abstracts
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Research data supporting "Time-Dependent Density-Functional Theory for Modelling Solid-State Fluorescence Emission of Organic Multicomponent Crystals"
2019 · Arhangelskis, M, Jochym, DB, et al. · Apollo (University of Cambridge)
Proceedings of the Molecular Spectroscopy Science Meeting 2016
2016 · Abou-Chahine, F, Abril Pla, Oriol, et al. · Science and Technology Facilities Council
CCDC 833759: Experimental Crystal Structure Determination
2012 · Apperley, D.C., Batsanov, A.S., et al. · The Cambridge Structural Database
CCDC 833758: Experimental Crystal Structure Determination
2012 · Apperley, D.C., Batsanov, A.S., et al. · The Cambridge Structural Database
Works count: 30
Citation count: 1,956
H-index: 12
I10-index: 12
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