All Stories

  1. Ballistic transport enhanced heat convection at nanoscale hotspots
  2. Mechanical properties of hexagonal and trigonal molybdenum ditelluride by molecular dynamics simulation
  3. Anisotropic temperatures in multi-layered 2D materials
  4. Application of Deep Learning Workflow for Autonomous Grain Size Analysis
  5. Lead Leaching of Perovskite Solar Cells in Aqueous Environments: A Quantitative Investigation
  6. Atomistic insights into dynamic growth of pentacene thin films on metal surfaces functionalized with self-assembled monolayers
  7. Applications of machine learning in computational nanotechnology
  8. Anisotropic thermal transport in twisted bilayer graphene
  9. High-Throughput Computations of Cross-Plane Thermal Conductivity in Multilayer Stanene
  10. Thermal boundary resistance at graphene-pentacene interface explored by a data-intensive approach
  11. Full-spectrum thermal analysis in twisted bilayer graphene
  12. Improved thermoelectric properties of WS2–WSe2 phononic crystals: insights from first-principles calculations
  13. Enhancement of Interfacial Thermal Transport between Metal and Organic Semiconductor Using Self-Assembled Monolayers with Different Terminal Groups
  14. Colloidal quantum dot hybrids: an emerging class of materials for ambient lighting
  15. Machine learning and artificial neural network accelerated computational discoveries in materials science
  16. Accelerated discoveries of mechanical properties of graphene using machine learning and high-throughput computation
  17. Growth of quantum dot coated core-shell anisotropic nanowires for improved thermal and electronic transport
  18. Machine Learning Enabled Prediction of Mechanical Properties of Tungsten Disulfide Monolayer
  19. Mechanical responses of WSe2 monolayers: a molecular dynamics study
  20. Overview of Computational Simulations in Quantum Dots
  21. Critical fracture properties of puckered and buckled arsenenes by molecular dynamics simulations
  22. Mechanical properties of molybdenum diselenide revealed by molecular dynamics simulation and support vector machine
  23. Water desalination through rim functionalized carbon nanotubes
  24. Molecular interaction balanced one- and two-dimensional hybrid nanoarchitectures for high-performance supercapacitors
  25. Phonon thermal conduction in a graphene–C3N heterobilayer using molecular dynamics simulations
  26. The pH Effect on Thermal Response of Fluorescence Spectroscopy of Graphene Quantum Dots for Nanoscale Thermal Characterization
  27. Significantly Reduced c-axis Thermal Diffusivity of Graphene-based Papers
  28. Thermal transport in phosphorene and phosphorene-based materials: A review on numerical studies
  29. Monolayer and bilayer polyaniline C3N: two-dimensional semiconductors with high thermal conductivity
  30. Phonon thermal transport in a graphene/MoSe2 van der Waals heterobilayer
  31. Machine learning and artificial neural network prediction of interfacial thermal resistance between graphene and hexagonal boron nitride
  32. Tuning thermal conductance of CNT interface junction via stretching and atomic bonding
  33. Energy coupling across low-dimensional contact interfaces at the atomic scale
  34. Phonon thermal transport in silicene-germanene superlattice: a molecular dynamics study
  35. Phonon Thermal Properties of Transition-Metal Dichalcogenides MoS2 and MoSe2 Heterostructure
  36. Overview of Computational Fluid Dynamics Simulation of Reactor-Scale Biomass Pyrolysis
  37. Lateral and flexural phonon thermal transport in graphene and stanene bilayers
  38. Coherent and incoherent phonon transport in a graphene and nitrogenated holey graphene superlattice
  39. Investigation of interfacial thermal transport across graphene and an organic semiconductor using molecular dynamics simulations
  40. Molecular dynamics study of thermal transport in a nitrogenated holey graphene bilayer
  41. Molecular dynamics simulation of the interfacial thermal resistance between phosphorene and silicon substrate
  42. Molecular dynamics study of thermal transport in a dinaphtho[2,3-b:2′,3′-f]thieno[3,2-b]thiophene (DNTT) organic semiconductor
  43. Understanding thermal transport in asymmetric layer hexagonal boron nitride heterostructure
  44. Molecular dynamics study on thermal transport at carbon nanotube interface junctions: Effects of mechanical force and chemical functionalization
  45. Thermal Conductivity of Monolayer MoSe2 and MoS2
  46. Thermal contact resistance across a linear heterojunction within a hybrid graphene/hexagonal boron nitride sheet
  47. Coupling DAEM and CFD for simulating biomass fast pyrolysis in fluidized beds
  48. Interlayer thermal conductance within a phosphorene and graphene bilayer
  49. Thermal transport across graphene and single layer hexagonal boron nitride
  50. Thermal transport across graphene/SiC interface: effects of atomic bond and crystallinity of substrate
  51. Tuning thermal contact conductance at graphene–copper interfaceviasurface nanoengineering
  52. Thermal transport across atomic-layer material interfaces
  53. Molecular dynamics study of interfacial thermal transport between silicene and substrates
  54. A comprehensive review on the molecular dynamics simulation of the novel thermal properties of graphene
  55. Thermal conductivity of a two-dimensional phosphorene sheet: a comparative study with graphene
  56. Five Orders of Magnitude Reduction in Energy Coupling across Corrugated Graphene/Substrate Interfaces
  57. Co-existing heat currents in opposite directions in graphene nanoribbons
  58. Phase change and stress wave in picosecond laser–material interaction with shock wave formation
  59. Phonon energy inversion in graphene during transient thermal transport
  60. Rough contact is not always bad for interfacial energy coupling
  61. Thermal transport in bent graphenenanoribbons
  62. Dynamic response of graphene to thermal impulse
  63. Micro/Nanoscale Spatial Resolution Temperature Probing for the Interfacial Thermal Characterization of Epitaxial Graphene on 4H-SiC