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Nicholas D. M. Hine

Identifiers

  • name variant Nicholas D. M. Hine 0.60 · backfill

Papers (16)

  1. Visualizing electrostatic gating effects in two-dimensional heterostructures cond-mat.mes-hall · 2019 · author #9
  2. Resolution of the exponent puzzle for the Anderson transition in doped semiconductors cond-mat.dis-nn · 2017 · author #2
  3. Multi-dimensional Tensor Network Simulation of Open Quantum Dynamics in Singlet Fission physics.chem-ph · 2017 · author #4
  4. Linear-scaling time-dependent density-functional theory (TDDFT) beyond the Tamm-Dancoff approximation: obtaining efficiency and accuracy with in situ optimised local orbitals physics.comp-ph · 2015 · author #2
  5. The elevated Curie temperature and half-metallicity in the ferromagnetic semiconductor La$_{x}$Eu$_{1-x}$O cond-mat.str-el · 2015 · author #3
  6. Tracing potential energy surfaces of electronic excitations via their transition origins: application to Oxirane cond-mat.mtrl-sci · 2014 · author #4
  7. Simulations of Nanocrystals Under Pressure: Combining Electronic Enthalpy and Linear-Scaling Density-Functional Theory cond-mat.mes-hall · 2013 · author #3
  8. Anisotropic charge screening and supercell size convergence of defect formation energies cond-mat.mtrl-sci · 2013 · author #2
  9. Linear-scaling time-dependent density-functional theory in the linear response formalism cond-mat.mtrl-sci · 2013 · author #2
  10. Calculating dispersion interactions using maximally-localized Wannier functions cond-mat.mtrl-sci · 2012 · author #2
  11. Importance of many body effects in the kernel of hemoglobin for ligand binding cond-mat.str-el · 2012 · author #3
  12. Vanadium dioxide : A Peierls-Mott insulator stable against disorder cond-mat.str-el · 2012 · author #3
  13. Linear-scaling DFT+U with full local orbital optimization cond-mat.str-el · 2011 · author #2
  14. Calculating optical absorption spectra for large systems using linear-scaling density-functional theory cond-mat.mtrl-sci · 2011 · author #2
  15. Factors influencing the distribution of charge in polar nanocrystals cond-mat.mes-hall · 2011 · author #2
  16. Projector self-consistent DFT+U using non-orthogonal generalized Wannier functions cond-mat.mtrl-sci · 2010 · author #2

Mentions

  • 1305.5862 #3 · backfill · confidence 0.70 Nicholas D. M. Hine
  • 1303.5377 #2 · backfill · confidence 0.70 Nicholas D. M. Hine
  • 1303.0259 #2 · backfill · confidence 0.70 Nicholas D. M. Hine
  • 1206.2166 #2 · backfill · confidence 0.70 Nicholas D. M. Hine
  • 1206.0412 #3 · backfill · confidence 0.70 Nicholas D. M. Hine
  • 1202.1423 #3 · backfill · confidence 0.70 Nicholas D. M. Hine
  • 1111.5943 #2 · backfill · confidence 0.70 Nicholas D. M. Hine
  • 1109.3341 #2 · backfill · confidence 0.70 Nicholas D. M. Hine
  • 1105.2440 #2 · backfill · confidence 0.70 Nicholas D. M. Hine
  • 1004.4813 #2 · backfill · confidence 0.70 Nicholas D. M. Hine

Frequent Coauthors