All Stories

  1. Phonon Anharmonicity and Low Lattice Thermal Conductivity of Hf2FeNiSb2 and Ti2FeNiSb2 Double Half‐Heusler Alloys: Density Functional Theory and Machine Learning Study
  2. New insights into the crystal structure and physical properties of the antiferromagnetic Mn2MAl (M = Fe, Co, Ni) alloys
  3. Phonon Spectra and Lattice Thermal Conductivity of High-Performance Thermoelectric SnSe
  4. Electronic structure and elastic properties of double half-Heusler thermoelectric materials MgXY2Z2 (X=Zr/Hf, Y=Pd/Pt, Z=Bi/Sb)
  5. Machine learning prediction of thermal and elastic properties of double half-Heusler alloys
  6. The Electronic Structure, Thermoelectric, and Optical Properties of Heusler Alloys Mn2MeAl (Me = Ti, V, Cr)
  7. The Electronic Structure and Optical Properties of Heusler Alloys Mn2 – xFe1 + xAl (x = –0.5, 0, 0.5, 1)
  8. Grüneisen parameters of Weyl semimetal CoSi
  9. Atomistic Simulation of the Lattice Properties of SnSe
  10. Simulation of lattice properties of SnSe based on Ab initio calculations and machine learning
  11. Virtual Laboratories in Physics Education
  12. Model Description of Phonon Spectrum of Solids: A Machine Learning Approach
  13. Anharmonicity of the lattice properties of strongly correlated ferromagnet UGe2
  14. Machine Learning Methods for Predicting the Lattice Characteristics of Materials
  15. Modeling of unusual lattice properties of superconducting PuCoIn5 based on ab initio calculation
  16. Thermal and Elastic Properties of CexTh1 –xO2 Mixed Oxides: A Self-Consistent Thermodynamic Approach
  17. Anomalous Lattice Properties of Manganese Monosilicide: the Thermodynamic Approach
  18. Lattice and electronic properties of strongly correlated PuCoGa 5 based on first principles calculations and thermodynamic modelling
  19. Numerical simulation of the lattice properties of Fe1-x Co x Si - strongly correlated electron systems
  20. Phonon Anharmonicity and Thermodynamic Properties of Strongly Correlated Iron Monosilicide
  21. Self-consistent modeling of thermal and elastic properties of unconventional superconductor PuCoGa5
  22. Thermodynamic simulation of the elastic and thermal properties of cobalt monosilicide
  23. Phonon anharmonicity and Gruneisen parameters of alpha-plutonium
  24. Lattice anharmonicity and thermal properties of strongly correlated Fe1–x Co x Si alloys
  25. Phonon anharmonicity of iron monosilicide
  26. Electronic structure and magnetic susceptibility of monoclinic α-plutonium
  27. Electron heat capacity and lattice properties of Americium
  28. A thermodynamic model of thermal end elastic properties of curium
  29. The influence of phonon anharmonicity on thermal and elastic properties of neptunium
  30. Thermodynamic simulation of thermophysical and elastic properties of plutonium
  31. The Peculiarities of Americium Electronic Structure and Magnetic Susceptibility
  32. Effect of phonon anharmonicity on the thermophysical and elastic properties of platinum
  33. Effect of the phonon and magnetic anharmonicity on the thermal and elastic properties of nearly magnetic δ-plutonium
  34. The peculiarities of δ-plutonium electronic structure and magnetic susceptibility
  35. Features of the electron structure and magnetic susceptibility of δ-plutonium
  36. Electronic structure and magnetic susceptibility of nearly magnetic metals (palladium and platinum)
  37. The effect of phonon anharmonicity on the thermophysical and elastic properties of palladium
  38. Theory of the residual electrical resistivity of binary actinide alloys
  39. Effect of phonon anharmonicity on the thermal and elastic properties of stabilized δ-plutonium