Support for the UKCP consortium
Lead Research Organisation:
Durham University
Department Name: Physics
Abstract
Abstracts are not currently available in GtR for all funded research. This is normally because the abstract was not required at the time of proposal submission, but may be because it included sensitive information such as personal details.
Organisations
People |
ORCID iD |
| Stewart Clark (Principal Investigator) |
Publications
Ali N
(2015)
Magnetostructural relationship in the tetrahedral spin-chain oxide CsCoO 2
in Physical Review B
Arh T
(2020)
Origin of Magnetic Ordering in a Structurally Perfect Quantum Kagome Antiferromagnet.
in Physical review letters
Auckett J
(2021)
Exploring the nature of the fergusonite-scheelite phase transition and ionic conductivity enhancement by Mo 6+ doping in LaNbO 4
in Journal of Materials Chemistry A
Blackmore W
(2019)
Determining the anisotropy and exchange parameters of polycrystalline spin-1 magnets
in New Journal of Physics
Friedrich A
(2020)
Pressure-Induced Polymerization of Polycyclic Arene-Perfluoroarene Cocrystals: Single Crystal X-ray Diffraction Studies, Reaction Kinetics, and Design of Columnar Hydrofluorocarbons.
in Journal of the American Chemical Society
Fuller C
(2019)
Brownmillerite-Type Sr 2 ScGaO 5 Oxide Ion Conductor: Local Structure, Phase Transition, and Dynamics
in Chemistry of Materials
Gillen R
(2013)
Nature of the electronic band gap in lanthanide oxides
in Physical Review B
Grégoire B
(2016)
Insights into the behaviour of biomolecules on the early Earth: The concentration of aspartate by layered double hydroxide minerals
in Geochimica et Cosmochimica Acta
Guo Y
(2015)
The effects of screening length in the non-local screened-exchange functional.
in Journal of physics. Condensed matter : an Institute of Physics journal
Guo Y
(2019)
Band Offset Models of Three-Dimensionally Bonded Semiconductors and Insulators
in The Journal of Physical Chemistry C
Guo Y
(2014)
Calculation of metallic and insulating phases of V2O3 by hybrid density functionals.
in The Journal of chemical physics
Gutmann MJ
(2013)
Room temperature single-crystal diffuse scattering and ab initio lattice dynamics in CaTiSiO5.
in Journal of physics. Condensed matter : an Institute of Physics journal
Hasnip PJ
(2014)
Density functional theory in the solid state.
in Philosophical transactions. Series A, Mathematical, physical, and engineering sciences
Hicken T
(2021)
Megahertz dynamics in skyrmion systems probed with muon-spin relaxation
in Physical Review B
Hicken T
(2020)
Magnetism and Néel skyrmion dynamics in GaV 4 S 8 - y Se y
in Physical Review Research
Huddart B
(2019)
Local magnetism, magnetic order and spin freezing in the 'nonmetallic metal' FeCrAs
in Journal of Physics: Condensed Matter
Ivanov K
(2016)
Anharmonic Bloch oscillations of electrons in electrically biased superlattices
in Semiconductors
Kaplan A
(2021)
Calculation and interpretation of classical turning surfaces in solids
in npj Computational Materials
Klarskov, Pernille
(2014)
Numerical Investigation of Ultrafast interaction between THz Fields and Crystalline Materials
in 2014 Conference on Lasers and Electro-Optics (Cleo)
Lancaster T
(2016)
Transverse field muon-spin rotation measurement of the topological anomaly in a thin film of MnSi
in Physical Review B
Lancaster T
(2015)
Transverse field muon-spin rotation signature of the skyrmion-lattice phase in Cu 2 OSeO 3
in Physical Review B
Lejaeghere K
(2016)
Reproducibility in density functional theory calculations of solids.
in Science (New York, N.Y.)
Lu H
(2020)
Modelling the enthalpy change and transition temperature dependence of the metal-insulator transition in pure and doped vanadium dioxide
in Physical Chemistry Chemical Physics
Pozina G
(2015)
Super-radiant mode in InAs-monolayer-based Bragg structures.
in Scientific reports
Pozina G
(2019)
Enhancement of light emission in Bragg monolayer-thick quantum well structures.
in Scientific reports
Tuxworth AJ
(2013)
Structural characterization and physical properties of the new transition metal oxyselenide La2O2ZnSe2.
in Inorganic chemistry
Whale T
(2012)
DFT-assisted interpretation of the Raman spectra of hydrogen-ordered ice XV
in Journal of Raman Spectroscopy
Williams RC
(2016)
Muon-spin relaxation study of the double perovskite insulators Sr2 BOsO6 (B = Fe, Y, ln).
in Journal of physics. Condensed matter : an Institute of Physics journal
Zhang Z
(2020)
Hybrid band offset calculation for heterojunction interfaces between disparate semiconductors
in Applied Physics Letters
| Description | Advances in electronic structure methods and applications. |
| Exploitation Route | Academic and industrial interest. Software use. |
| Sectors | Chemicals,Electronics |
| Description | Academic advances. Scientific software production. |
| First Year Of Impact | 2001 |
| Sector | Chemicals,Electronics,Energy |
| Impact Types | Economic |
| Title | Castep |
| Description | Electronic structure code |
| Type Of Technology | Software |
| Year Produced | 2011 |
| Impact | Commercial |
| URL | http://www.castep.org |