All Stories

  1. Strain-induced quantum anomalous valley Hall phase in Janus FeClBr monolayer: effective model and crystal-field mechanism
  2. First-principles study of stress effects on the formation energies and charge transition levels of Pb defects at the amorphous SiO2/Si(100) interface
  3. Interface-Controlled Spin States of Phenalenyl Radicals
  4. Geometry-Driven Spin-State Switching in Stacked Phenalenyl Dimers
  5. First-Principles Study of Stress Effects on the Formation Energies and Charge Transition Levels of Pb Defects at the Amorphous SiO2/Si(100) Interface
  6. Unified Theory of Atomic-Group-Based Magnetism in Carbon Allotropes
  7. Two-dimensional Rashba semiconductors and inversion-asymmetric topological insulators in monolayer Janus MAA'ZxZ'(4−x) family
  8. Manipulation of valley-pseudospin in 2D WTe2/CrI3 van der Waals heterostructure by magnetic proximity effect
  9. Tunability of electronic properties in the 2D MoS2/α-tellurene/WS2 heterotrilayer via biaxial strain and electric field
  10. Dzyaloshinskii–Moriya Interaction of Cr2O2ClI Janus Monolayer: A First‐Principles Calculation
  11. Magnetic ground state of CrOCl: A first-principles study
  12. Electric‐Field‐Tunable Bipolar Linear Magnetoelectric Effect in Zigzag Graphene Nanoribbon‐Based Antiferromagnet
  13. First-principles study of non-radiative carrier capture by defects at amorphous-SiO2/Si(100) interface
  14. Enhancing ferromagnetic coupling in CrXY (X = O, S, Se; Y = Cl, Br, I) monolayers by turning the covalent character of Cr-X bonds
  15. Electrically induced net magnetization in FePSe3 nanoribbons: the role of edge reconstructions
  16. Ferrite Magnetism
  17. Double interface modification promotes efficient Sb2Se3 solar cell by tailoring band alignment and light harvest
  18. First-Principles Calculations of the Exchange Interaction of the CrGeTe3/NiO Interface
  19. First-Principles Study on the Interaction of H2O and Interface Defects in A-SiO2/Si(100)
  20. First-Principles Study on the Impact of Stress on Depassivation of Defects at a-SiO2/Si Interfaces
  21. Ab initio calculation of silicon monovacancy defect in amorphous-SiO2/Si interface
  22. First-principles calculations of the hole-induced depassivation of SiO2/Si interface defects
  23. General Model for Defect Dynamics in Ionizing‐Irradiated SiO2‐Si Structures
  24. Transverse Rashba effect and unconventional magnetocrystalline anisotropy in graphene-nanoribbon-based centrosymmetric antiferromagnet
  25. Passivation and dissociation of P b-type defects at a-SiO2/Si interface*
  26. Multi-scale simulations of hydrogen diffusion and induced defects in amorphous-SiO2/Si interface
  27. First-principles calculations of F-, Cl-, and N-related defects of amorphous SiO2 and their impacts on carrier trapping and proton release*
  28. Enhancement of magnetic coupling and magnetic anisotropy in MTJs with multiple CoFeB/MgO interfaces for high thermal stability
  29. First-principles study on non-radiative carrier captures of point defects associated with proton generation in silica
  30. Hydroxyl E' center and stress-assisted proton generation in hydrogen-rich amorphous silica
  31. Ab initio calculations on oxygen vacancy defects in strained amorphous silica*
  32. 0.1THz super-resolution imaging based on 3D printed confocal waveguides
  33. Molecular dynamics simulation of atomic hydrogen diffusion in strained amorphous silica*
  34. Rashba spin splitting and perpendicular magnetic anisotropy of Gd-adsorbed zigzag graphene nanoribbon modulated by edge states under external electric fields
  35. First-principles study of defects in amorphous-SiO2/Si interfaces
  36. Computational Study on Interfaces and Interface Defects of Amorphous Silica and Silicon
  37. Dissociation characteristics of proton release in a-SiO 2 by first-principles theory
  38. Interactions of atomic hydrogen with amorphous SiO 2
  39. First-principles investigations of proton generation in α-quartz
  40. First-principles investigation of oxygen-excess defects in amorphous silica
  41. Structural, electronic, and magnetic properties of vanadium atom-adsorbed MoSe2monolayer
  42. Orbitally driven low thermal conductivity of monolayer gallium nitride (GaN) with planar honeycomb structure: a comparative study
  43. Unconventional magnetic anisotropy in one-dimensional Rashba system realized by adsorbing Gd atom on zigzag graphene nanoribbons
  44. First principles study of oxygen vacancy defects in amorphous SiO2
  45. Ferrimagnetism of Ti-Adsorbed Graphene
  46. Electronic origin of spatial self-phase modulation: Evidenced by comparing graphite with C60 and graphene
  47. Large perpendicular magnetic anisotropy of single Co atom on MgO monolayer: A first-principles study
  48. Dirac cones in transition metal doped boron nitride
  49. Carrier-dependent magnetic anisotropy of cobalt doped titanium dioxide
  50. Ab initio calculations on magnetism induced by composite defects in magnesium oxide
  51. Exchange integrals in magnetoelectric hexagonal ferrite (SrCo2Ti2Fe8O19): A density functional study
  52. Unexpected magnetic anisotropy induced by oxygen vacancy in anatase TiO2: A first-principles study
  53. First principles study of the electronic structure and magnetism of oxygen-deficient anatase TiO2 (001) surface
  54. Dirac cones in artificial structures of 3d transitional-metals doped Mg-Al spinels
  55. Magnetic anisotropy in the boron nitride monolayer doped by 3d transitional metal substitutes at boron-site
  56. Ab initio study of magnetic anisotropy in cobalt doped zinc oxide with electron-filling
  57. Ab initio study on magnetic anisotropy change of SrCoxTixFe12−2xO19
  58. First-principles calculations of h-BN monolayers by doping with oxygen and sulfur
  59. First-Principles Study of Doped Half-Metallic Spinels: Cu 0.5 Zn 0.5 Cr 2 S 4 , Cu ...
  60. Impacts of enhanced electronic correlation in anion p-orbitals on electronic structure and magnetic properties of nitrogen or carbon doped zinc oxide
  61. Ab initio calculation of the local magnetic moment in titanium doped zinc oxide with a corrected-band-gap scheme
  62. First principles caculations of h-BN monolayer with group IA/IIA elements replacing B as impurities
  63. Ab Initio Study on Nitrogen or Carbon Doped Magnesium Oxide
  64. Ab-initio Calculation of Magnetic Anisotropy Energy of Iron-Gallium Alloy in ${\rm L}1_{2}$ Phase
  65. Ab Initio Study on Manganese Doped Cadmium Ferrite $(\hbox{Cd}_{1-x}\hbox{Mn}_{x}\hbox{Fe}_{2}\hbox{O}_{4})$
  66. Ab initio study on copper ferrite
  67. Evidence for high-Tcferromagnetism inZnx(ZnO)1−xgranular films mediated by native point defects
  68. Electronic Structure and Magnetic Properties of Spinel ${\hbox {LiCr}}_{2}{\hbox {O}}_{4}$: A ${\hbox {GGA}}+$ U Study
  69. Recent advances in processing and applications of microwave ferrites
  70. Ferromagnetism in pure wurtzite zinc oxide
  71. Realization of Far From Equilibrium Cation Distributions in Ferrites
  72. Structural, Magnetic, and Microwave Properties of BaFe$_{10.5}$Mn$_{1.5}$O$_{19}$ Thin Films
  73. Atomic Scale Design and Control of Cation Distribution in Hexagonal Ferrites
  74. Element- and site-specific oxidation state and cation distribution in manganese ferrite films by diffraction anomalous fine structure
  75. HTS filter subsystem for future mobile communication system
  76. Ab initio calculation on ferromagnetic reduced anatase TiO2−δ
  77. Addendum to “Magnetic semiconducting anatase TiO2− grown on (1 0 0) LaAlO3 having magnetic order up to 880 K”
  78. A self-equalized HTS filter for future mobile communication applications
  79. Magnetic semiconducting anatase TiO2−δ grown on (100) LaAlO3 having magnetic order up to 880K
  80. Magnetism, Structure, and Cation Distribution in MnFeOFilms Processed by Conventional and Alternating Target Laser Ablation Deposition
  81. Site-specific local structure of Mn in artificial manganese ferrite films
  82. A Computational Study of Nickel Ferrite
  83. Oxygen-defect-induced magnetism to 880 K in semiconducting anatase TiO2−δfilms
  84. Computational study of copper ferrite (CuFe2O4)
  85. Large induced magnetic anisotropy in manganese spinel ferrite films
  86. Cation-disorder-enhanced magnetization in pulsed-laser-deposited CuFe2O4 films
  87. Calculation of exchange constants in spinel ferrites with magnetic S-state ions
  88. Magnetic properties of manganese ferrite films grown at atomic scale
  89. Extended X-Ray Absorption Fine Structure Analysis of Cation Distribution in MnFe<tex>$_2$</tex>O<tex>$_4$</tex>Single Crystal Films and Artificial Ferrite Structures
  90. Manganese Ferrite Grown at the Atomic Scale
  91. Calculation of exchange constants in manganese ferrite (MnFe2O4)
  92. Epitaxial growth of artificial ferrites at the atomic scale
  93. Self-biased circulator/isolator at millimeter wavelengths using magnetically oriented polycrystalline strontium M-type hexaferrite
  94. The dependence of exchange constants and electronic structure of manganese ferrite on the scaling factor
  95. Calculation of exchange integrals and electronic structure of manganese ferrite (MnFe2O4)
  96. Calculation of exchange integrals and electronic structure for manganese ferrite
  97. Zn/sub 2/Y hexaferrite (Ba/sub 2/Zn/sub 2/Fe/sub 12/O/sub 22/) single-crystal microstripline phase shifter
  98. Oriented Y-type hexaferrites for ferrite device
  99. Single crystal hexaferrite phase shifter at Ka band
  100. Ferrimagnetic resonance linewidths of thick barium hexaferrite films on MgO [111]
  101. Dyadic Green’s function calculations on a layered dielectric/ferrite structure
  102. Application of single-crystal scandium substituted barium hexaferrite for monolithic millimeter-wavelength circulators
  103. Microwave properties of pulsed laser deposited Sc-doped barium hexaferrite films
  104. Heteroepitaxial Barium Hexaferrite Films on (111) Magnesium Oxide Substrates