All Stories

  1. Bi-based bracelet-like monolayer with negative in-plane Poisson’s ratio and enhanced photocatalytic performance: a first-principles study
  2. Half-metallic ferromagnetic features of V-doped Cu2O alloys: TB-mBJ and DFT + U insights
  3. Predicting Novel 2D AsBiX3 (X = S, Se, and Te) Auxetic Monolayers with Favorable Optical and Photocatalytic Water-Splitting Properties
  4. Study of skyrmions stability in strained VTe2 monolayer using DFT calculations and Monte-Carlo simulations
  5. Structural, Mechanical, Electronic, Optical, and Thermodynamic Properties of New Oxychalcogenide A2O2B2Se3 (A = Sr, Ba; B = Bi, Sb) Compounds: A First-Principles Study
  6. Structural, Mechanical, and Piezoelectric Properties of Janus Bidimensional Monolayers
  7. Ab initio investigations of a CoBiS monolayer with and without point defects
  8. Exploiting weak magnetic anisotropy on the stability of spin-spirals and skyrmions lattice in VX2 (X=S, Se) monolayers
  9. Stability, electronic and magnetic properties of the penta-CoAsSe monolayer: a first-principles and Monte Carlo study
  10. A new ternary pentagonal monolayer based on Bi with large intrinsic Dzyaloshinskii–Moriya interaction
  11. First-Principles Study of Monolayer penta -
  12. First-principles calculations of mechanical, electronic and optical properties of a new imidooxonitridophosphate
  13. Tuning the magnetic and electronic properties of monolayer chromium tritelluride through strain engineering
  14. Controlling the stability and the electronic structure of transition metal dichalcogenide single layer under chemical doping
  15. Impact of iron composition on the calculated electronic and magnetic properties of Fe3−xNixSi
  16. First-principles investigations of electronic and magnetic properties of the FeRh/MgO (001) interface
  17. First principles study of the crystal, electronic structure, and diffusion mechanism of polaron-Na vacancy of Na3MnPO4CO3for Na-ion battery applications
  18. Theoretical study of electronic and optical properties of BN, GaN and BxGa1−xN in zinc blende and wurtzite structures
  19. Rietveld refinement, electronic structure and ionic conductivity of Sr4La6(SiO4)6F2 and Sr4La6(SiO4)6O ceramics
  20. Crystal and electronic structures of nitridophosphate compounds as cathode materials for Na-ion batteries
  21. Impact of excess iron on the calculated electronic and magnetic properties of Co3−xFexSi Heusler-compound
  22. Room temperature ferromagnetism in Cd-doped ZnO thin films through defect engineering
  23. Structural, electronic and thermodynamic properties of britholites Ca10−xLax(PO4)6−x(SiO4)xF2 (0≤x≤6): Experiment and theory
  24. Hybrid functional study of structural, electronic and magnetic properties of S-doped ZnO with and without neutral vacancy
  25. [h h l]Orientation dependence of optoelectronic properties in InAsN/GaSb quantum well laser diodes with W and M design
  26. Dependence of hole effective mass on nitrogen concentration in W-type strained InAs(N)/GaSb/InAs(N) quantum well lasers
  27. A theoretical study of band structure properties for III–V nitrides quantum wells
  28. Interfaces as design tools for the InAs/GaSb/InSb short-period superlattice for mid-infrared emission
  29. Electrical field and temperature effects in 2D‐2D resonant tunneling diodes based on cubic InGaN/AlGaN
  30. Optical performances of InAs/GaSb/InSb short-period superlattice laser diode for mid-infrared emission
  31. Modelling of an InAs/GaSb/InSb short-period superlattice laser diode for mid-infrared emission by the k.p method
  32. A theoretical study of laser structures based on dilute-nitride InAsN for mid-infrared operation
  33. THEORETICAL COMPARISON OF DILUTE-NITRIDE "W" AND "M" InAsN/GaSb MID-INFRARED LASER DIODES
  34. InAsN/GaSb/InAsN ‘W’ quantum well laser for mid-infrared emission: from electronic structure to threshold current density calculations
  35. Energy-band structure and optical gain in strained InAs(N)/GaSb/InAs(N) quantum well lasers.
  36. Calculations of electronic structure, elastic properties for YxGa1−xN and band offsets of YxGa1−xN/ScyGa1−yN heterointerfaces
  37. Optical gain calculation of mid-infrared InAsN/GaSb quantum-well laser for tunable absorption spectroscopy applications
  38. Nitrogen effect on optical gain and radiative current density for mid-infrared InAs(N)/GaSb/InAs(N) quantum-well laser
  39. Influence of the composition fluctuation and the disorder on the bowing band gap in semiconductor materials
  40. Elastic properties and optical phonon frequencies of zinc-blende ScxGa1−xN
  41. A novel quantum laser structure based on InAsN/GaSb system
  42. Effect of nitrogen concentration on the electronic and vibrational properties of zinc-blende InNxP1-x(x < 0.01)