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Keyword [first principles calculations]
Result: 61 - 80 | Page: 4 of 10
61. VO2Metal-insulator Phase Transition Studied By First-principles Calculations
62. First-principles Study On Spinel Cobalt Ferrites And M-type Hexagonal Strontium Ferrites
63. First-principles Study On Multiferroic RMn2O5
64. Adsorption Properties Of H2O On Be, Zr And CeO2Surfaces: First-principles Calculations
65. First-priciples Study And Phenomenological Model Analysis Of The Spectral Parameters Of Rare Earth Ions
66. Theoretical Investigation Of Structure Design And Spin Control On Graphene And Graphene-like Quantum Dots
67. First-principle Study For Ti-based Heusler Compounds
68. Surface Half-metallicity In Several Binary/Ternary Compounds
69. Several Typical Negative Thermal Expansion Materials: A First-principles Study
70. Predictive Design Of Graphene And Related Materials With Tunable Physical Properties Using First Principles Calculations
71. Structures And Characteristics Of Typical Nitrogen Containing Molecular Solid Under High Pressure
72. First-principles Study On The Property Modulations Of Graphynes And Molybdenum Disulfide Nanostructures
73. Crystal Chemistry Of Iron Based Superconductors And First-Principles Calculations In Search For New Superconductors
74. Theoretical Study On The Manipulation Of Structural And Electronic Properties Of Graphene And Low Dimensional Ferroelectric Material
75. The First-principles Study On The Magnetic Properties Of Two-dimensional Semiconductors
76. Investigations On The Photoelectric Properties Of Semiconducting Transition Metal Chalcogens Compounds
77. First-principles Study Of Mechanism Of Several Typical Negative Thermal Expansion Compounds
78. Electronic Structures And Transport Properties Of Low- Dimensional π-electron Conjugated Systems
79. First-principles Study On The Magnetism Of Graphene-like ⅢA-nitrides Structures
80. Electronic Structures Of In2O3（ZnO）m Compounds And Their Electronic Transport Properties In Nanostructures
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