Dominik B. Jochym

Rutherford Appleton Laboratory — United Kingdom

Materials Science · Physical Sciences

10h-index1.8kcitations25works0.02yr avg
OpenAlex↗ORCID↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Solid-state spectroscopy and crystallography(5), Advanced Chemical Physics Studies(4), High-pressure geophysics and materials(4), Crystallization and Solubility Studies(4), X-ray Diffraction in Crystallography(4)

Publications25 total

<i>Euphonic</i>: inelastic neutron scattering simulations from force constants and visualization tools for phonon properties
Journal of Applied Crystallography·2022· 22 citedOpen Access
Euphonic: inelastic neutron scattering simulations from force constants and visualisation tools for phonon properties
arXiv (Cornell University)·2022Open Access
Observation of a molecular muonium polaron and its application to probing magnetic and electronic states
Physical review. B./Physical review. B·2021· 1 citedOpen Access
CSD 2030955: Experimental Crystal Structure Determination
The Cambridge Structural Database·2020Open Access
Pressure-induced Pb–Pb bonding and phase transition in Pb<sub>2</sub>SnO<sub>4</sub>
Acta Crystallographica Section B Structural Science Crystal Engineering and Materials·2020· 10 citedOpen Access
Phase stabilities of<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>MgCO</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:math>and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>MgCO</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:math>-II studied by Raman spectroscopy, x-ray diffraction, and density functional theory calculations
Physical Review Materials·2020· 43 citedOpen Access
Stabilities of MgCO<sub>3</sub> Polymorphs up to 150 GPa
Goldschmidt Abstracts·2020Open Access
Off-the-shelf DFT-DISPersion methods: Are they now “on-trend” for organic molecular crystals?
The Journal of Chemical Physics·2019· 14 citedOpen Access
Time-Dependent Density-Functional Theory for Modeling Solid-State Fluorescence Emission of Organic Multicomponent Crystals
The Journal of Physical Chemistry A·2018· 15 citedOpen Access
Exploring the Temperature Dependent Solid-State ALC Spectrum of the C<sub>6</sub>H<sub>6</sub>Mu<sup>•</sup>Radical with Ab-Initio Simulation Techniques
2018· 2 citedOpen Access
Computational Prediction of Muon Stopping Sites
arXiv (Cornell University)·2018Open Access
Mechanism of enhancement of ferroelectricity of croconic acid with temperature
Physical Chemistry Chemical Physics·2017· 10 cited
Reproducibility in density functional theory calculations of solids
Science·2016· 1.6k citedOpen Access
Proceedings of the Molecular Spectroscopy Science Meeting 2016
Open MIND·2016Open Access
A Python interface to CASTEP
Warwick Research Archive Portal (University of Warwick)·2015· 2 citedOpen Access
Ferroelectric behaviour in solid croconic acid using neutron scattering and first-principles density functional theory
Chemical Physics·2013· 19 cited
Hydrogen Bonding in the Organic Ferroelectric Croconic Acid: Insights from Experiment and First-Principles Modelling
Journal of the Physical Society of Japan·2013· 13 cited
CCDC 833759: Experimental Crystal Structure Determination
The Cambridge Structural Database·2012Open Access
CCDC 833758: Experimental Crystal Structure Determination
The Cambridge Structural Database·2012Open Access
CCDC 833760: Experimental Crystal Structure Determination
The Cambridge Structural Database·2012Open Access
page 1 of 2Next →

Frequent Co-authors

Keith Refson(12), Stewart J. Clark(7), Paul Hodgkinson(5), Simone Sturniolo(5), Lkhamsuren Bayarjargal(4), W. Morgenroth(4), Victor Milman(4), Robin K. Harris(4), Félix Fernández-Alonso(4), Leandro Liborio(4), Chris J. Pickard(3), P.J. Byrne(3), Björn Winkler(3), David C. Apperley(3), Sanghamitra Mukhopadhyay(3), M. Gutmann(3), Mónica Jiménez‐Ruiz(3), P. J. Hasnip(2), Matt Probert(2), Jannes Binck(2)