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Peter D. Haynes

Identifiers

  • name variant Peter D. Haynes 0.60 · backfill

Papers (15)

  1. First principles study of ferroelastic twins in halide perovskites cond-mat.mtrl-sci · 2019 · author #3
  2. Stacking faults and the {\gamma}-surface on {1-101} pyramidal planes in {\alpha}-titanium cond-mat.mtrl-sci · 2016 · author #3
  3. 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 #4
  4. Evolution of the Fermi surface of arsenic through the rhombohedral to simple-cubic phase transition: a Wannier interpolation study cond-mat.mtrl-sci · 2014 · author #2
  5. Simulations of Nanocrystals Under Pressure: Combining Electronic Enthalpy and Linear-Scaling Density-Functional Theory cond-mat.mes-hall · 2013 · author #5
  6. Ab initio calculations of the optical absorption spectra of C60-conjugated polymer hybrids cond-mat.mtrl-sci · 2013 · author #2
  7. Linear-scaling time-dependent density-functional theory in the linear response formalism cond-mat.mtrl-sci · 2013 · author #6
  8. Fermi level pinning can determine polarity in semiconductor nanorods cond-mat.mes-hall · 2011 · author #4
  9. Calculating optical absorption spectra for large systems using linear-scaling density-functional theory cond-mat.mtrl-sci · 2011 · author #3
  10. Factors influencing the distribution of charge in polar nanocrystals cond-mat.mes-hall · 2011 · author #4
  11. Density-functional investigation of the rhombohedral to simple cubic phase transition of arsenic cond-mat.mtrl-sci · 2008 · author #3
  12. Treatment of a semi-metal to metal structural phase transition: convergence properties of the A7 to sc transition of arsenic cond-mat.mtrl-sci · 2008 · author #3
  13. Using ONETEP for accurate and efficient O(N) density functional calculations cond-mat.mtrl-sci · 2005 · author #2
  14. Comparison of variational real-space representations of the kinetic energy operator cond-mat.mtrl-sci · 2001 · author #3
  15. Accurate kinetic energy evaluation in electronic structure calculations with localised functions on real space grids cond-mat.mtrl-sci · 2001 · author #3

Mentions

  • 1507.08157 #4 · backfill · confidence 0.70 Peter D. Haynes
  • 1408.3760 #2 · backfill · confidence 0.70 Peter D. Haynes
  • 1305.5862 #5 · backfill · confidence 0.70 Peter D. Haynes
  • 1303.7190 #2 · backfill · confidence 0.70 Peter D. Haynes
  • 1303.0259 #6 · backfill · confidence 0.70 Peter D. Haynes
  • 1110.6656 #4 · backfill · confidence 0.70 Peter D. Haynes
  • 1109.3341 #3 · backfill · confidence 0.70 Peter D. Haynes
  • 1105.2440 #4 · backfill · confidence 0.70 Peter D. Haynes
  • 0810.1693 #3 · backfill · confidence 0.70 Peter D. Haynes
  • 0810.1692 #3 · backfill · confidence 0.70 Peter D. Haynes

Frequent Coauthors