All Stories

  1. A molecular dynamics simulation study of thermal conductivity of plumbene
  2. Fano Resonance Among Magnetic Coils for Midrange Position Sensing Capability
  3. Substitutional 4d transition metal doping in atomically thin lead
  4. The role of halogen bonding in metal free phosphors
  5. Substrate-Controlled Magnetism: Fe Nanowires on Vicinal Cu Surfaces
  6. Magnetic properties of 3d transition metal (Sc–Ni) doped plumbene
  7. Vicinal metal surfaces as potential catalysts for phosphorene epitaxial growth
  8. Predictive Simulations for Tuning Electronic and Optical Properties of SubPc Derivatives
  9. Design principles for the energy level tuning in donor/acceptor conjugated polymers
  10. Magnetic anisotropy energies of M–Fe wires (M = V–Co) on vicinal Cu(111)
  11. Synthesis and Characterization of Nanobuilding Blocks [o-RStyrPhSiO1.5]10,12(R = Me, MeO, NBoc, and CN). Unexpected Photophysical Properties Arising from Apparent Asymmetric Cage Functionalization as Supported by Modeling Studies
  12. The effects of extended conjugation length of purely organic phosphors on their phosphorescence emission properties
  13. Effect of axial halogen substitution on the performance of subphthalocyanine based organic photovoltaic cells
  14. Why do the [PhSiO1.5]8,10,12cages self-brominate primarily in the ortho position? Modeling reveals a strong cage influence on the mechanism
  15. Energy Level Modulation of HOMO, LUMO, and Band-Gap in Conjugated Polymers for Organic Photovoltaic Applications
  16. Electronic structure and magnetism of monatomic one-dimensional metal nanostructures on metal surfaces
  17. Magnetic properties of 3d transition metal wires on vicinal Cu(111) surfaces at finite temperature
  18. Magnetic properties of 3d transition metal chains on vicinal surface
  19. Magnetic states ofM-Fewires(M=Sc–Ni)on vicinal Cu(111) from first principles
  20. Explanation of atomic displacement around lattice vacancies in diamond based on electron delocalization
  21. Relationship between lattice relaxation and electron delocalization in diamond vacancies
  22. Lattice relaxation in many-electron states of the diamond vacancy