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Thomas Heine

Identifiers

  • name variant Thomas Heine 0.60 · backfill

Papers (37)

  1. Guidelines for band gap opening in graphene superlattices with periodic {\pi}-vacancy distribution cond-mat.mes-hall · 2026 · author #3
  2. Localized Exciton Emission with Spontaneous Circular Polarization in NiPS3/WSe2 Heterostructures cond-mat.mtrl-sci · 2026 · author #8
  3. Designer metal-free altermagnetism in honeycomb two-dimensional frameworks cond-mat.mtrl-sci · 2026 · author #3
  4. Crystal Anisotropy Implications on the Magneto-Optical Properties of van der Waals FePS3 cond-mat.mtrl-sci · 2026 · author #10
  5. Two dimensional crystals in three dimensions: electronic decoupling of single-layered platelets in colloidal nanoparticles cond-mat.mtrl-sci · 2018 · author #5
  6. High-performance two-dimensional p-type transistors based on GaSe layers: an ab-initio study cond-mat.mtrl-sci · 2018 · author #7
  7. Two-Dimensional Ferroelastic Topological Insulators in Single-Layer Janus Transition Metal Dichalcogenides MSSe (M=Mo, W) cond-mat.mtrl-sci · 2018 · author #5
  8. Highly sensitive electromechanical piezoresistive pressure sensors based on large-area layered PtSe$_{2}$ films cond-mat.mtrl-sci · 2018 · author #9
  9. The effects of halogen elements on the opening of an icosahedral B12 framework physics.chem-ph · 2017 · author #5
  10. Explicit treatment of hydrogen bonds in the Universal Force Field: validation and application for Metal-Organic Frameworks, hydrates and host-guest complexes cond-mat.mtrl-sci · 2017 · author #3
  11. Double Dirac Point Semimetal in Two-Dimensional Material: Ta2Se3 cond-mat.mtrl-sci · 2017 · author #3
  12. Defect healing and charge transfer mediated valley polarization in MoS$_2$/MoSe$_2$/MoS$_2$ trilayer van der Waals heterostructures cond-mat.mes-hall · 2017 · author #6
  13. Electronic structure and oxygen reduction on tunable [Ti(IV)Pc]2+and Ti(II)Pc titanyl-phthalocyanines: A quantum chemical prediction cond-mat.mtrl-sci · 2017 · author #2
  14. Vibrationally resolved UV/Vis spectroscopy with time-dependent density functional based tight binding physics.chem-ph · 2016 · author #4
  15. Discovery of a two-dimensional topological insulator in SiTe cond-mat.mtrl-sci · 2016 · author #4
  16. Spin polarization in SCC-DFTB physics.chem-ph · 2016 · author #4
  17. Tight-Binding Approximations to Time-Dependent Density Functional Theory - a fast approach for the calculation of electronically excited states physics.chem-ph · 2016 · author #3
  18. Two-Dimensional Transition Metal Dichalcogenides with a Hexagonal Lattice: Room Temperature Quantum Spin Hall Insulators cond-mat.mtrl-sci · 2015 · author #5
  19. Precise and reversible band gap tuning in single-layer MoSe2 by uniaxial strain cond-mat.mtrl-sci · 2015 · author #6
  20. Quantum Spin Hall Effect and Topological Phase Transition in Two-Dimensional Square Transition Metal Dichalcogenides cond-mat.mtrl-sci · 2015 · author #4
  21. Two-Dimensional Inversion Asymmetric Topological Insulators in Functionalized III-Bi Bilayers cond-mat.mtrl-sci · 2015 · author #6
  22. Efficient Calculation of Electronic Absorption Spectra by Means of Intensity-Selected TD-DFTB physics.chem-ph · 2014 · author #5
  23. Hydrogen adsorption in metal-organic frameworks: the role of nuclear quantum effects physics.chem-ph · 2014 · author #3
  24. Transition-metal dichalcogenide bilayers: switching materials for spin- and valleytronic applications cond-mat.mtrl-sci · 2014 · author #4
  25. Electron Transport in MoWSeS Monolayers in Presence of an External Electric Field cond-mat.mtrl-sci · 2014 · author #3
  26. Stabilization Mechanism of ZnO nanoparticles by Fe doping cond-mat.mtrl-sci · 2014 · author #4
  27. Defect-induced conductivity anisotropy in MoS2 monolayers cond-mat.mtrl-sci · 2013 · author #5
  28. Electromechanics in MoS2 and WS2: nanotubes vs. monolayers cond-mat.mtrl-sci · 2013 · author #6
  29. The Stacking in Bulk and Bilayer Hexagonal Boron Nitride cond-mat.mtrl-sci · 2013 · author #3
  30. Grand-Canonical Quantized Liquid Density-Functional Theory in a Car-Parrinello Implementation cond-mat.mtrl-sci · 2013 · author #3
  31. From Layers to Nanotubes: Transition Metal Disulfides TMS2 cond-mat.mtrl-sci · 2013 · author #3
  32. Graphene nanoflakes - structural and electronic properties cond-mat.mtrl-sci · 2013 · author #2
  33. Efficient Estimation of Band Gaps in Transition-Metal Oxides and Chalcogenides using Density Functional Theory cond-mat.mtrl-sci · 2013 · author #4
  34. Strain-dependent modulation of conductivity in single layer transition-metal dichalcogenides cond-mat.mtrl-sci · 2013 · author #4
  35. Structure and electronic structure of Metal-Organic Frameworks within the Density-Functional based Tight-Binding method cond-mat.mtrl-sci · 2011 · author #8
  36. Hexagon Preserving Carbon Nanofoams cond-mat.mtrl-sci · 2011 · author #3
  37. How does quantum confinement influence the electronic structure of transition metal sulfides TmS2 cond-mat.mtrl-sci · 2011 · author #3

Mentions

  • 1504.00197 #4 · backfill · confidence 0.70 Thomas Heine
  • 1501.07032 #6 · backfill · confidence 0.70 Thomas Heine
  • 1409.4521 #5 · backfill · confidence 0.70 Thomas Heine
  • 1408.0608 #3 · backfill · confidence 0.70 Thomas Heine
  • 1406.5012 #4 · backfill · confidence 0.70 Thomas Heine
  • 1403.0552 #3 · backfill · confidence 0.70 Thomas Heine
  • 1401.7180 #4 · backfill · confidence 0.70 Thomas Heine
  • 1311.0474 #5 · backfill · confidence 0.70 Thomas Heine
  • 1308.1834 #6 · backfill · confidence 0.70 Thomas Heine
  • 1307.0627 #3 · backfill · confidence 0.70 Thomas Heine
  • 1305.1743 #3 · backfill · confidence 0.70 Thomas Heine
  • 1302.3478 #3 · backfill · confidence 0.70 Thomas Heine
  • 1302.0964 #2 · backfill · confidence 0.70 Thomas Heine
  • 1302.0733 #4 · backfill · confidence 0.70 Thomas Heine
  • 1301.3469 #4 · backfill · confidence 0.70 Thomas Heine
  • 1109.5312 #8 · backfill · confidence 0.70 Thomas Heine
  • 1106.5888 #3 · backfill · confidence 0.70 Thomas Heine
  • 1104.3670 #3 · backfill · confidence 0.70 Thomas Heine

Frequent Coauthors