All Stories

  1. Band structure, Fermi surface, elastic, thermodynamic, and optical properties of AlZr3, AlCu3, and AlCu2Zr: First-principles study
  2. Mo2TiAlC2: First-principles study
  3. Structural, elastic, electronic and optical properties of Cu3MTe4(M=Nb, Ta) sulvanites: Anab initiostudy
  4. Physical properties of predicted Ti2CdN versus existing Ti2CdC MAX phase: An ab initio study
  5. Electronic, optical and thermal properties of TiCr 2 and TiMn 2 by ab initio simulations
  6. Structural, elastic, and electronic properties of recently discovered ternary silicide superconductor Li2IrSi3: Anab-initiostudy
  7. Ti3SnC2 Polymorphs
  8. First-principles investigation of the elastic, Vickers hardness and thermodynamic properties of Al–Cu intermetallic compounds
  9. Mechanical, electronic, optical, thermodynamic properties and superconductivity of ScGa3
  10. Zirconium metal-based MAX phases Zr 2 AC (A = Al , Si , P and S ): A first-principles study
  11. New superconductor (Na0.25K0.45) Ba3Bi4O12: A first-principles study
  12. 10.1016/j.physc.2014.08.010
  13. ChemInform Abstract: Superconducting Double Perovskite Bismuth Oxide Prepared by a Low-Temperature Hydrothermal Reaction.
  14. Superconducting Double Perovskite Bismuth Oxide Prepared by a Low-Temperature Hydrothermal Reaction
  15. Superconducting Double Perovskite Bismuth Oxide Prepared by a Low-Temperature Hydrothermal Reaction
  16. New MAX Phase Superconductor Ti2GeC: A First-principles Study
  17. BAND STRUCTURE, HARDNESS, THERMODYNAMIC AND OPTICAL PROPERTIES OF SUPERCONDUCTING Nb 2 AsC, Nb 2 InC AND Mo 2 GaC
  18. Newly synthesized nanolaminate Nb2GeC: Hardness, thermodynamic and optical properties by first-principles method
  19. Mechanical and optical properties of inverse-perovskites Sc3InX (X=B, C, N)
  20. Ab InitioInvestigation of Nitride in Comparison with Carbide Phase of Superconducting InX(X = C, N)
  21. Theoretical investigation on Elastic, Thermodynamic and Optical Properties of Li3P Ionic Conductor
  22. Rare earth rhodium borides RRh3B (R = Y, Zr, and Nb): mechanical, thermal and optical properties
  23. Phase stability, elastic, electronic, thermal and optical properties of Ti3Al1−xSixC2 (0≤x≤1): First principle study
  24. Elastic, thermodynamic, electronic and optical properties of U2Ti
  25. Newly Synthesized Ti5Al2C3: Electronic and Optical Properties by First-principles Method
  26. Sn1−xBixO2 and Sn1−xTaxO2 (0≤x≤0.75): A first-principles study
  27. Ni-rich Nitrides ANNi3 (A = Pt, Ag, Pd) in Comparison with Superconducting ZnNNi3
  28. Elastic Behavior of γ-Li3N under Pressure
  29. A high pressure Ca-VI phase between 158 and 180 GPa: stability, electronic structure and superconductivity
  30. Structural, elastic, electronic and optical properties of a new layered-ternary Ta4SiC3 compound
  31. Emergence of Superconductivity in LaOFeAs: Electronic Structure and Lattice Dynamics
  32. Elastic properties of mono- and poly-crystalline PbO-type FeSe1−xTex (x=0–1.0): A first-principles study
  33. Structural, elastic, electronic properties and Fermi surface for superconducting Mo2GaC in comparison with V2GaC and Nb2GaC from first principles
  34. Superconductivity in Diamond-like BC3 Phase
  35. AlH3 between 65 and 110GPa: Implications of electronic band and phonon structures
  36. New superconducting RbFe2As2: A first-principles investigation
  37. Superconductor-insulator phase transition in single-crystal La 2 − x Sr x CuO 4 films grown by the liquid-phase epitaxy method
  38. Elastic Properties of Alpha- and Beta-phases of Li3N
  39. AgB2: Superconductivity and the role of paramagnons
  40. Elastic and electronic properties of BeB2 in comparison to superconducting MgB2 and NbB2
  41. NbB2: a density functional study
  42. Superconducting NbB2: An ab initio study of elastic constants
  43. Occurrence of superconductivity in diboride of Zr
  44. Electrical behaviour of fine particle, co-precipitation prepared Ni–Zn ferrites
  45. Electron impact single ionization of light ionic targets with charge q > 2
  46. V B2 and ZrB2: a density functional study
  47. MgB 2 : Superconductivity and Pressure
  48. Mechanical behaviour of AgB2 in comparison to MgB2––a first principle study
  49. Model spectral function and superconductivity in BaxK1−xBiO3 (x=0.5–0.7)