pith. sign in

Lin-Wang Wang

Identifiers

  • name variant Lin-Wang Wang 0.60 · backfill

Papers (22)

  1. Trillion-atom molecular dynamics simulations with ab initio accuracy cond-mat.mtrl-sci · 2026 · author #17
  2. A Route to Nonrelativistic Altermagnetic Spin Splitting via Ultrafast Light cond-mat.mtrl-sci · 2026 · author #4
  3. A large-scale first-principles quantum transport simulation method using plane waves cond-mat.mes-hall · 2019 · author #4
  4. Parallel Transport Time-Dependent Density Functional Theory Calculations with Hybrid Functional on Summit physics.comp-ph · 2019 · author #2
  5. Fast real-time time-dependent density functional theory calculations with the parallel transport gauge physics.comp-ph · 2018 · author #3
  6. SGO: An ultrafast engine for ab initio atomic structure global optimization by differential evolution cond-mat.mtrl-sci · 2016 · author #3
  7. Band gap corrections for molecules and solids using Koopmans theorem and Wannier functions physics.comp-ph · 2015 · author #2
  8. A comparative study of ab initio nonradiative recombination rate calculations under different formalisms cond-mat.mtrl-sci · 2015 · author #3
  9. Using Light-Switching Molecules to Modulate Charge Mobility in a Quantum Dot Array cond-mat.mtrl-sci · 2014 · author #3
  10. Non-adiabatic molecular dynamics simulation for carrier transport in a molecular monolayer cond-mat.mtrl-sci · 2012 · author #3
  11. Thermodynamic Oxidation and Reduction Potentials of Photocatalytic Semiconductors in Aqueous Solution cond-mat.mtrl-sci · 2012 · author #2
  12. Intrinsic Defects and Electronic Conductivity of TaON: First-Principles Insights cond-mat.mtrl-sci · 2011 · author #2
  13. Overlapping fragments method for electronic structure calculation of large systems cond-mat.mtrl-sci · 2010 · author #2
  14. Quantum Mechanical Simulation of Electronic Transport in Nanostructured Devices by Efficient Self-consistent Pseudopotential Calculation cond-mat.mes-hall · 2010 · author #4
  15. Carrier hopping in disordered semiconducting polymers: How accurate is the Miller-Abrahams model? cond-mat.dis-nn · 2010 · author #2
  16. Localized Electron States Near a Metal-Semiconductor Nanocontact cond-mat.mtrl-sci · 2007 · author #2
  17. Optical transitions and nature of Stokes shift in spherical CdS quantum dots cond-mat.mtrl-sci · 2006 · author #2
  18. Photoluminescence pressure coefficients of InAs/GaAs quantum dots cond-mat.mtrl-sci · 2004 · author #4
  19. Calculating Quantum Transports Using Periodic Boundary Conditions cond-mat.mtrl-sci · 2004 · author #1
  20. Quantum Transport Calculations Using Periodic Boundary Conditions cond-mat.mtrl-sci · 2004 · author #1
  21. Comment on "Quantum Confinement and Optical Gaps in Si Nanocrystals" cond-mat.mtrl-sci · 1998 · author #2
  22. Predicion of charge separation in GaAs/AlAs cylindrical Russian Doll nanostructures cond-mat.mtrl-sci · 1997 · author #2

Mentions

  • 1203.2223 #3 · backfill · confidence 0.70 Lin-Wang Wang
  • 1203.1970 #2 · backfill · confidence 0.70 Lin-Wang Wang
  • 1110.5603 #2 · backfill · confidence 0.70 Lin-Wang Wang
  • 1011.4764 #2 · backfill · confidence 0.70 Lin-Wang Wang
  • 1011.0537 #4 · backfill · confidence 0.70 Lin-Wang Wang
  • 1005.1964 #2 · backfill · confidence 0.70 Lin-Wang Wang
  • 0704.3451 #2 · backfill · confidence 0.70 Lin-Wang Wang

Frequent Coauthors