pith. sign in

Douglas S. Galvao

Identifiers

  • name variant Douglas S. Galvao 0.60 · backfill

Papers (54)

  1. Hopping-Mediated Charge Transport in Graphene Beyond the Ballistic Regime cond-mat.mes-hall · 2026 · author #4
  2. Mechanical Properties of Protomene: A Molecular Dynamics Investigation cond-mat.mtrl-sci · 2018 · author #4
  3. Self-tearing and self-peeling of folded graphene nanoribbons cond-mat.mtrl-sci · 2018 · author #2
  4. Influence of Graphene Wettability on Spreading Patterns of Nanodroplets Impacting at High Speed cond-mat.mtrl-sci · 2018 · author #2
  5. On the mechanical properties of novamene: a fully atomistic molecular dynamics and DFT investigation cond-mat.mtrl-sci · 2018 · author #4
  6. Structural and Thermal Stability of Graphyne and Graphdiyne Nanoscroll Structures cond-mat.mes-hall · 2018 · author #4
  7. Schwarzites for Natural Gas Storage: A Grand-Canonical Monte Carlo Study physics.comp-ph · 2018 · author #2
  8. Mechanical Properties of Ultralow Density Graphene Oxide/Polydimethylsiloxane Foams physics.app-ph · 2018 · author #15
  9. Mechanical Properties of Schwarzites - A Fully Atomistic Reactive Molecular Dynamics Investigation cond-mat.mes-hall · 2018 · author #4
  10. Self-Driven Graphene Tearing and Peeling: A Fully Atomistic Molecular Dynamics Investigation cond-mat.mes-hall · 2018 · author #2
  11. Molecular Dynamics Simulations of Ballistic Penetration of Pentagraphene Sheets cond-mat.mes-hall · 2018 · author #3
  12. Mechanical Properties of Phagraphene Membranes: A Fully Atomistic Molecular Dynamics Investigation cond-mat.mes-hall · 2018 · author #6
  13. Mechanical Properties of Pentagraphene-based Nanotubes: A Molecular Dynamics Study cond-mat.mes-hall · 2018 · author #6
  14. Structural Transformations of Carbon and Boron Nitride Nanoscrolls at High Impact Collisions cond-mat.mtrl-sci · 2017 · author #5
  15. Insights on the mechanism of water-alcohol separation in multilayer graphene oxide membranes: entropic versus enthalpic factors cond-mat.mes-hall · 2017 · author #4
  16. Synthesis, characterization and computational simulation of graphene nanoplatelets stabilized in poly(styrene sulfonate) sodium salt cond-mat.mtrl-sci · 2017 · author #10
  17. Mechanical Properties and Fracture Patterns of Pentagraphene Membranes cond-mat.mes-hall · 2017 · author #6
  18. Mechanical Properties and Fracture Patterns of Graphene (Graphitic) Nanowiggles cond-mat.mtrl-sci · 2017 · author #5
  19. Water Permeation through Layered Graphene-based Membranes: A Fully Atomistic Molecular Dynamics Investigation cond-mat.mtrl-sci · 2017 · author #4
  20. Scale Effects on the Ballistic Penetration of Graphene Sheets cond-mat.mtrl-sci · 2017 · author #5
  21. Hydrogenation Dynamics of Biphenylene Carbon (Graphenylene) Membranes cond-mat.mes-hall · 2017 · author #3
  22. Mechanical and Thermal Stability of Graphyne and Graphdiyne Nanoscrolls cond-mat.mes-hall · 2017 · author #4
  23. Design of Porous Metal-Organic Frameworks for Adsorption Driven Thermal Batteries cond-mat.mes-hall · 2017 · author #3
  24. Nanodroplets Behavior on Graphdiyne Membranes cond-mat.mes-hall · 2017 · author #2
  25. Permeation of Water Nanodroplets on Carbon Nanotubes Forests cond-mat.mes-hall · 2017 · author #2
  26. Graphone (one-side hydrogenated graphene) formation on different substrates cond-mat.mes-hall · 2016 · author #3
  27. Nanodroplets Impacting on Graphene cond-mat.mes-hall · 2016 · author #3
  28. Carbon Nanoscrolls at High Impacts: A Molecular Dynamics Investigation cond-mat.mtrl-sci · 2016 · author #5
  29. One Side-Graphene Hydrogenation (Graphone): Substrate Effects cond-mat.mtrl-sci · 2016 · author #3
  30. Hydrogenation Dynamics of Twisted Carbon Nanotubes cond-mat.mes-hall · 2015 · author #3
  31. Torsional 'Superplasticity' of Graphyne Nanotubes cond-mat.mes-hall · 2015 · author #4
  32. Novel Nanoscroll Structures from Carbon Nitride Layers cond-mat.mes-hall · 2015 · author #2
  33. Site dependent hydrogenation in Graphynes: A Fully Atomistic Molecular Dynamics Investigation cond-mat.mtrl-sci · 2015 · author #2
  34. The Influence of Morphology on the Charge Transport in Two-Phase Disordered Organic Systems cond-mat.mtrl-sci · 2015 · author #5
  35. Novel Nanoscroll Structures from Carbon Nitride Layers cond-mat.mtrl-sci · 2014 · author #2
  36. One-dimensional Silicon and Germanium Nanostructures With No Carbon Analogues cond-mat.mes-hall · 2014 · author #4
  37. Species Fractionation in Atomic Chains from Mechanically Stretched Alloys cond-mat.mtrl-sci · 2013 · author #2
  38. Graphene to Graphane: A Theoretical Study cond-mat.mtrl-sci · 2009 · author #4
  39. Mechanical Deformation of Nanoscale Metal Rods: When size and shape matters cond-mat.mtrl-sci · 2009 · author #3
  40. Structure and Dynamics of Boron Nitride Nanoscrolls cond-mat.mtrl-sci · 2009 · author #2
  41. Rotational dynamics and polymerization of C$_{60}$ in C$_{60}$-cubane crystals: A molecular dynamics study cond-mat.mtrl-sci · 2009 · author #5
  42. Modeling the Auxetic Transition for Carbon Nanotube Sheets cond-mat.mtrl-sci · 2009 · author #6
  43. Defects in Graphene-Based Twisted Nanoribbons: Structural, Electronic and Optical Properties cond-mat.mtrl-sci · 2009 · author #5
  44. M\"obius and twisted graphene nanoribbons: stability, geometry and electronic properties cond-mat.mtrl-sci · 2009 · author #4
  45. Observation of the Smallest Metal Nanotube with Square-cross-section cond-mat.mtrl-sci · 2009 · author #5
  46. Graphene to Graphane: The Role of H Frustration in Lattice Contraction cond-mat.mtrl-sci · 2009 · author #4
  47. Entanglement and the nonlinear elastic behavior of forests of coiled carbon nanotubes cond-mat.mtrl-sci · 2007 · author #3
  48. Structure-Activity Relationship Investigation of Some New Tetracyclines by Electronic Index Methodology q-bio.BM · 2007 · author #4
  49. Designing Conducting Polymers Using Bioinspired Ant Algorithms cond-mat.mtrl-sci · 2007 · author #5
  50. Is Small Perfect? Size Limit to Defect Formation in Pyramidal Pt Nanocontacts cond-mat.mtrl-sci · 2007 · author #3
  51. Atomistic Simulations of the Mechanical Properties of 'Super' Carbon Nanotubes cond-mat.mtrl-sci · 2007 · author #4
  52. Cobaltocene Encapsulation Into Single-walled Carbon Nanotubes: A Molecular Dynamics Investigation cond-mat.mtrl-sci · 2007 · author #4
  53. Atomistic Study of the Encapsulation of Diamondoids Inside Carbon Nanotubes cond-mat.mtrl-sci · 2007 · author #3
  54. The emergence of prime numbers as the result of evolutionary strategy q-bio.PE · 2004 · author #4

Mentions

  • 0910.4304 #4 · backfill · confidence 0.70 Douglas S. Galvao
  • 0910.4139 #3 · backfill · confidence 0.70 Douglas S. Galvao
  • 0907.5585 #2 · backfill · confidence 0.70 Douglas S. Galvao
  • 0903.3102 #5 · backfill · confidence 0.70 Douglas S. Galvao
  • 0903.2892 #6 · backfill · confidence 0.70 Douglas S. Galvao
  • 0903.2283 #5 · backfill · confidence 0.70 Douglas S. Galvao
  • 0903.2080 #4 · backfill · confidence 0.70 Douglas S. Galvao
  • 0903.1745 #5 · backfill · confidence 0.70 Douglas S. Galvao
  • 0903.0278 #4 · backfill · confidence 0.70 Douglas S. Galvao
  • 0708.3830 #3 · backfill · confidence 0.70 Douglas S. Galvao
  • 0708.2931 #4 · backfill · confidence 0.70 Douglas S. Galvao
  • 0708.0054 #5 · backfill · confidence 0.70 Douglas S. Galvao
  • 0707.4187 #3 · backfill · confidence 0.70 Douglas S. Galvao
  • 0707.3961 #4 · backfill · confidence 0.70 Douglas S. Galvao
  • 0707.3831 #4 · backfill · confidence 0.70 Douglas S. Galvao
  • 0707.1777 #3 · backfill · confidence 0.70 Douglas S. Galvao

Frequent Coauthors