All Stories

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