Nicholas D M Hine, Ph. D.
Affiliations: | Cavendish Laboratory | University of Cambridge, Cambridge, England, United Kingdom |
Area:
Electronic StructureWebsite:
http://www.tcm.phy.cam.ac.uk/~ndmh3/Google:
"Nicholas Hine"Mean distance: 16.27 | S | N | B | C | P |
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Publications
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| Carnio EG, Hine ND, Römer RA. (2019) Multifractality of ab initio wave functions in doped semiconductors Physica E: Low-Dimensional Systems and Nanostructures. 111: 141-147 |
| Zuehlsdorff TJ, Haynes PD, Payne MC, et al. (2017) Predicting solvatochromic shifts and colours of a solvated organic dye: The example of nile red. The Journal of Chemical Physics. 146: 124504 |
| Sanchez AM, Zhang Y, Tait EW, et al. (2017) Non-Radiative Step Facets in Semiconductor Nanowires. Nano Letters |
| Elliott JD, Poli E, Scivetti I, et al. (2017) Chemically Selective Alternatives to Photoferroelectrics for Polarization-Enhanced Photocatalysis: The Untapped Potential of Hybrid Inorganic Nanotubes. Advanced Science (Weinheim, Baden-Wurttemberg, Germany). 4: 1600153 |
| Wilson NR, Nguyen PV, Seyler K, et al. (2017) Determination of band offsets, hybridization, and exciton binding in 2D semiconductor heterostructures. Science Advances. 3: e1601832 |
| Corsini NR, Hine ND, Haynes PD, et al. (2017) Unravelling the Roles of Size, Ligands, and Pressure in the Piezochromic Properties of CdS Nanocrystals. Nano Letters |
| Lukman S, Chen K, Hodgkiss JM, et al. (2016) Tuning the role of charge-transfer states in intramolecular singlet exciton fission through side-group engineering. Nature Communications. 7: 13622 |
| Hine ND. (2016) Linear-scaling density functional theory using the projector augmented wave method. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 29: 024001 |
| Cole DJ, Hine ND. (2016) Applications of large-scale density functional theory in biology. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 28: 393001 |
| Zuehlsdorff TJ, Hine ND, Payne MC, et al. (2016) Erratum: "Linear-scaling time-dependent density-functional theory beyond the Tamm-Dancoff approximation: Obtaining efficiency and accuracy with in situ optimised local orbitals" [J. Chem. Phys. 143, 204107 (2015)]. The Journal of Chemical Physics. 144: 219902 |