All Stories

  1. Investigation of microstructure changes in ODS-EUROFER after hydrogen loading
  2. Surface modification of low activation ferritic–martensitic steel EK-181 (Rusfer) by high temperature pulsed plasma flows
  3. Influence of the ab initio Calculation Parameters on Prediction of Energy of Point Defects in Silicon
  4. Sensitivity of CoSi2 precipitation in silicon to extra-low dopant concentrations. II. First-principles calculations
  5. Sensitivity of CoSi2 precipitation in silicon to extra-low dopant concentrations. I. Experiment
  6. Mechanical Properties of Silicon Microstructures
  7. Effects of hydrogen and impurities on void nucleation in copper: simulation point of view
  8. Formation, migration, and clustering of point defects in CuInSe2from first principles
  9. Vibrational zero point energy for H-doped silicon
  10. Hydrogen effects on tensile properties of EUROFER 97 and ODS-EUROFER steels
  11. Comparative study of hydrogen uptake and diffusion in ODS steels
  12. Effect of sodium incorporation into CuInSe2 from first principles
  13. Mass transport in CuInSe2 from first principles
  14. Selective nucleation induced by defect nanostructures: A way to control cobalt disilicide precipitation during ion implantation
  15. Redirecting focus in CuInSe 2 research towards selenium-related defects
  16. Vacancies in CuInSe 2 : new insights from hybrid-functional calculations
  17. Nanoporous carbon structures based on C 20
  18. Hydrogen interaction with fullerenes: From C 20 to graphene
  19. Hydrogen transport on graphene: Competition of mobility and desorption
  20. Advanced materials for hydrogen storage based on iron-palladium intermetallic alloys
  21. Energetics of intrinsic defects and their complexes in ZnO investigated by density functional calculations
  22. Mechanical Properties of Silicon Microstructures
  23. Exotic Carbon Phases: Structure and Properties
  24. Multiscale Study of Hydrogen Diffusion and Clustering on Carbon Nanotube
  25. C20 Based Polymers: Electronic and Elastic Properties and Stability Studies
  26. Vacancies, interstitials and gas atoms in beryllium
  27. Hydrogen in beryllium: Solubility, transport, and trapping
  28. Vacancies and E-centers in silicon as multi-symmetry defects
  29. Vacancies in wurtzite GaN and AlN
  30. Quasigraphite: Density functional theory based predictions of a structure and its properties
  31. Nucleation and growth of cobalt disilicide precipitates during in situ transmission electron microscopy implantation
  32. Modeling the compositional instability in wurtzite Ga 1 − x In x N
  33. Ab initio study of small vacancy complexes in beryllium
  34. Ferromagnetism and its evolution during long-term annealing in (Ga,Mn)As
  35. Stress induced anisotropy of vacancy interaction and clustering in uniaxially loaded Si monocrystal
  36. Electronic structure calculations for substitutional copper and monovacancies in silicon
  37. The effect of compressive biaxial stress on vacancy clustering in thin Si–Ge layers
  38. Diffusion and clustering of substitutional Mn in (Ga,Mn)As
  39. Nitrogen Vacancies as Major Point Defects in Gallium Nitride
  40. Minor component ordering in wurtzite and
  41. Simulation of the response of divacancy and As–V complex in silicon to external elastic strains
  42. Microscopic Mechanisms of Cobalt Disilicide Nucleation in Silicon
  43. Formation of Vacancies and Divacancies in Plane-Stressed Silicon
  44. The Effect of Compound Composition and Strain on Vacancies in Si/SiGe Heterostructures
  45. Formation of Vacancies and Divacancies in Plane-Stressed Silicon
  46. Microscopic Mechanisms of Cobalt Disilicide Nucleation in Silicon
  47. Mechanisms of Diffusion and Dissociation of E-Centers in Silicon
  48. The Effect of Compound Composition and Strain on Vacancies in Si/SiGe Heterostructures
  49. Annealing of vacancy complexes in P-doped silicon
  50. Monte-Carlo simulation of crack propagation in polycrystalline materials
  51. Electronic structure of the phosphorus-vacancy complex in silicon: A resonant-bond model
  52. Formation and stability of radiation defect complexes in Si and Si:Ge: Composition and pressure effects
  53. Point Defect Formation in Si and Si:Ge; Computational Analysis of Pressure Effects
  54. Theory of Diffusion under Pressure
  55. Simulation of Diffusion Mechanisms in Ordered Structures
  56. Simulation of defect complex migration in ordered intermetallic structures
  57. Simulation of the Defect Complex Migration and the Comparison of the Different Diffusion Mechanisms in the Ordered Structures
  58. Modeling of Diffusion in Ordered Structures of B2-Type
  59. Hydrogen Solubility and Trapping in AISI 316L Austenitic Stainless Steel