All Stories

  1. Quantum physics meets computational thinking: accessing quantum mechanics with Python-based computational exercises
  2. Visible Light Responsive Ni‐Doped Hierarchical SnS 2 Nanoflowers for Photocatalytic Removal of Atmospheric NO x Gas
  3. Bulk penetration of edge properties in two-dimensional materials
  4. Simulating iron in oxygen-containing environments: An improved Fe–O interaction for density-functional tight-binding
  5. Electronic and structural properties of atomically thin metallenes
  6. Atomically thin metallenes at the edge
  7. Cooperative Learning in Higher Education Physics – A Systematic Literature Review
  8. The structural behavior of physisorbed metallenes
  9. Lateral graphene-metallene interfaces at the nanoscale
  10. Video clubs in physics teaching assistant training: Teaching assistants’ experiences
  11. Can a one-day event trigger interest in quantum physics at the university level?
  12. Gentle tension stabilizes atomically thin metallenes
  13. Student-centredness in physics laboratory teaching sessions
  14. Exploring students’ perceptions of self-assessment in the context of problem solving in STEM
  15. Assessment designs of instructional labs: A literature review and a design model
  16. Electronic structure and elasticity of two-dimensional metals of group 10: A DFT study
  17. Optimizing density-functional simulations for two-dimensional metals
  18. The focus and timing of gaze matters: Investigating collaborative knowledge construction in a simulation-based environment by combined video and eye tracking
  19. Limits of lateral expansion in two-dimensional materials with line defects
  20. What do we do when we analyse the temporal aspects of computer-supported collaborative learning? A systematic literature review
  21. Ultrastiff graphene
  22. Rippling of two-dimensional materials by line defects
  23. Free-standing 2D metals from binary metal alloys
  24. Making Graphene Luminescent by Direct Laser Writing
  25. 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
  26. Stability limits of elemental 2D metals in graphene pores
  27. Optically Forged Diffraction-Unlimited Ripples in Graphene
  28. Beyond ideal two-dimensional metals: Edges, vacancies, and polarizabilities
  29. Visualising the temporal aspects of collaborative inquiry-based learning processes in technology-enhanced physics learning
  30. Primetime learning: collaborative and technology-enhanced studying with genuine teacher presence
  31. Correction to “Self-Consistent Charge Density-Functional Tight-Binding Parameterization for Pt–Ru Alloys”
  32. Atlas for the properties of elemental two-dimensional metals
  33. Optical Forging of Graphene into Three-Dimensional Shapes
  34. Growth of two-dimensional Au patches in graphene pores: A density-functional study
  35. Self-Consistent Charge Density-Functional Tight-Binding Parametrization for Pt–Ru Alloys
  36. From Seeds to Islands: Growth of Oxidized Graphene by Two-Photon Oxidation
  37. Quantum Simulations of One-Dimensional Nanostructures under Arbitrary Deformations
  38. Limits of stability in supported graphene nanoribbons subject to bending
  39. Peeling of multilayer graphene creates complex interlayer sliding patterns
  40. Simple metal under tensile stress: layer-dependent herringbone reconstruction of thin potassium films on graphite
  41. Real-space Wigner-Seitz Cells Imaging of Potassium on Graphite via Elastic Atomic Manipulation
  42. Curvature in graphene nanoribbons generates temporally and spatially focused electric currents
  43. Plenty of motion at the bottom: atomically thin liquid gold membrane
  44. Electromechanics of graphene spirals
  45. Density-Functional Tight-Binding Simulations of Curvature-Controlled Layer Decoupling and Band-Gap Tuning in Bilayer MoS 2
  46. Nanomechanical cleavage of molybdenum disulphide atomic layers
  47. Graphene cardboard: From ripples to tunable metamaterial
  48. Optical and electronic properties of graphene nanoribbons upon adsorption of ligand-protected aluminum clusters
  49. Electronic structure trends of Möbius graphene nanoribbons from minimal-cell simulations
  50. Li+ adsorption at prismatic graphite surfaces enhances interlayer cohesion
  51. Electron quantization in arbitrarily shaped gold islands on MgO thin films
  52. Bending-induced delamination of van der Waals solids
  53. Topological Signatures in the Electronic Structure of Graphene Spirals
  54. Modeling thiolate-protected gold clusters with density-functional tight-binding
  55. Graphene nanoribbons subject to gentle bends
  56. Edge-stress-induced spontaneous twisting of graphene nanoribbons
  57. Twisting graphene nanoribbons into carbon nanotubes
  58. Revised periodic boundary conditions: Fundamentals, electrostatics, and the tight-binding approximation
  59. Electromechanics of twisted graphene nanoribbons
  60. Approximate modeling of spherical membranes
  61. Electronic and optical properties of carbon nanotubes under pure bending
  62. Efficient Approach for Simulating Distorted Materials
  63. Structural, chemical, and dynamical trends in graphene grain boundaries
  64. Characterizing low-coordinated atoms at the periphery of MgO-supported Au islands using scanning tunneling microscopy and electronic structure calculations
  65. Exploring the graphene edges with coherent electron focusing
  66. Density-functional tight-binding for beginners
  67. Understanding the microscopic processes that govern the charge-induced deformation of carbon nanotubes
  68. Evidence for graphene edges beyond zigzag and armchair
  69. Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project
  70. Bright Beaches of Nanoscale Potassium Islands on Graphite in STM Imaging
  71. Gold in graphene: In-plane adsorption and diffusion
  72. Comparison of Raman spectra and vibrational density of states between graphene nanoribbons with different edges
  73. Effect of bending on Raman-active vibration modes of carbon nanotubes
  74. Self-Passivating Edge Reconstructions of Graphene
  75. Raman spectra of single-walled carbon nanotubes with vacancies
  76. Size-Dependent Structural Evolution and Chemical Reactivity of Gold Clusters
  77. Liquid-Liquid Phase Coexistence in Gold Clusters: 2D or Not 2D?
  78. Structural Relaxation Made Simple
  79. Density-functional based tight-binding study of small gold clusters
  80. Oxidation of magnesia-supported Pd-clusters leads to the ultimate limit of epitaxy with a catalytic function
  81. Charge fluctuations in coupled systems: Ring coupled to a wire or ring
  82. Quantum rings for beginners: energy spectra and persistent currents
  83. Single scatterings in single artificial atoms: Quantum coherence and entanglement
  84. Persistent currents in small, imperfect Hubbard rings
  85. Fractional periodicity of persistent currents: A signature of broken internal symmetry
  86. Four-wave mixing in coupled semiconductor quantum dots
  87. Tight-Binding Model for Spontaneous Magnetism of Quantum Dot Lattices
  88. Low-energy spectrum and finite temperature properties of quantum rings
  89. The Electronic Structures of Nanosystems: Calculating the Ground States of Sodium Nanoclusters and the Actuation of Carbon Nanotubes