All Stories

  1. Optimizing density-functional simulations for two-dimensional metals
  2. The focus and timing of gaze matters: Investigating collaborative knowledge construction in a simulation-based environment by combined video and eye tracking
  3. Limits of lateral expansion in two-dimensional materials with line defects
  4. What do we do when we analyse the temporal aspects of computer-supported collaborative learning? A systematic literature review
  5. Ultrastiff graphene
  6. Rippling of two-dimensional materials by line defects
  7. Free-standing 2D metals from binary metal alloys
  8. Making Graphene Luminescent by Direct Laser Writing
  9. The potential of temporal analysis: Combining log data and lag sequential analysis to investigate temporal differences between scaffolded and non-scaffolded group inquiry-based learning processes
  10. Stability limits of elemental 2D metals in graphene pores
  11. Optically Forged Diffraction-Unlimited Ripples in Graphene
  12. Visualising the temporal aspects of collaborative inquiry-based learning processes in technology-enhanced physics learning
  13. Primetime learning: collaborative and technology-enhanced studying with genuine teacher presence
  14. Correction to “Self-Consistent Charge Density-Functional Tight-Binding Parameterization for Pt–Ru Alloys”
  15. Atlas for the properties of elemental two-dimensional metals
  16. Optical Forging of Graphene into Three-Dimensional Shapes
  17. Growth of two-dimensional Au patches in graphene pores: A density-functional study
  18. Self-Consistent Charge Density-Functional Tight-Binding Parametrization for Pt–Ru Alloys
  19. From Seeds to Islands: Growth of Oxidized Graphene by Two-Photon Oxidation
  20. Quantum Simulations of One-Dimensional Nanostructures under Arbitrary Deformations
  21. Limits of stability in supported graphene nanoribbons subject to bending
  22. Peeling of multilayer graphene creates complex interlayer sliding patterns
  23. Simple metal under tensile stress: layer-dependent herringbone reconstruction of thin potassium films on graphite
  24. Real-space Wigner-Seitz Cells Imaging of Potassium on Graphite via Elastic Atomic Manipulation
  25. Curvature in graphene nanoribbons generates temporally and spatially focused electric currents
  26. Plenty of motion at the bottom: atomically thin liquid gold membrane
  27. Electromechanics of graphene spirals
  28. Density-Functional Tight-Binding Simulations of Curvature-Controlled Layer Decoupling and Band-Gap Tuning in Bilayer MoS 2
  29. Nanomechanical cleavage of molybdenum disulphide atomic layers
  30. Graphene cardboard: From ripples to tunable metamaterial
  31. Optical and electronic properties of graphene nanoribbons upon adsorption of ligand-protected aluminum clusters
  32. Electronic structure trends of Möbius graphene nanoribbons from minimal-cell simulations
  33. Li+ adsorption at prismatic graphite surfaces enhances interlayer cohesion
  34. Electron quantization in arbitrarily shaped gold islands on MgO thin films
  35. Bending-induced delamination of van der Waals solids
  36. Topological Signatures in the Electronic Structure of Graphene Spirals
  37. Modeling thiolate-protected gold clusters with density-functional tight-binding
  38. Graphene nanoribbons subject to gentle bends
  39. Edge-stress-induced spontaneous twisting of graphene nanoribbons
  40. Twisting graphene nanoribbons into carbon nanotubes
  41. Revised periodic boundary conditions: Fundamentals, electrostatics, and the tight-binding approximation
  42. Electromechanics of twisted graphene nanoribbons
  43. Approximate modeling of spherical membranes
  44. Electronic and optical properties of carbon nanotubes under pure bending
  45. Efficient Approach for Simulating Distorted Materials
  46. Structural, chemical, and dynamical trends in graphene grain boundaries
  47. Characterizing low-coordinated atoms at the periphery of MgO-supported Au islands using scanning tunneling microscopy and electronic structure calculations
  48. Exploring the graphene edges with coherent electron focusing
  49. Density-functional tight-binding for beginners
  50. Understanding the microscopic processes that govern the charge-induced deformation of carbon nanotubes
  51. Evidence for graphene edges beyond zigzag and armchair
  52. Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project
  53. Bright Beaches of Nanoscale Potassium Islands on Graphite in STM Imaging
  54. Gold in graphene: In-plane adsorption and diffusion
  55. Comparison of Raman spectra and vibrational density of states between graphene nanoribbons with different edges
  56. Effect of bending on Raman-active vibration modes of carbon nanotubes
  57. Self-Passivating Edge Reconstructions of Graphene
  58. Raman spectra of single-walled carbon nanotubes with vacancies
  59. Size-Dependent Structural Evolution and Chemical Reactivity of Gold Clusters
  60. Liquid-Liquid Phase Coexistence in Gold Clusters: 2D or Not 2D?
  61. Structural Relaxation Made Simple
  62. Density-functional based tight-binding study of small gold clusters
  63. Oxidation of magnesia-supported Pd-clusters leads to the ultimate limit of epitaxy with a catalytic function
  64. Charge fluctuations in coupled systems: Ring coupled to a wire or ring
  65. Quantum rings for beginners: energy spectra and persistent currents
  66. Single scatterings in single artificial atoms: Quantum coherence and entanglement
  67. Persistent currents in small, imperfect Hubbard rings
  68. Fractional periodicity of persistent currents: A signature of broken internal symmetry
  69. Four-wave mixing in coupled semiconductor quantum dots
  70. Tight-Binding Model for Spontaneous Magnetism of Quantum Dot Lattices
  71. Low-energy spectrum and finite temperature properties of quantum rings