All Stories

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