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Keyword [first-principles calculations]
Result: 81 - 100 | Page: 5 of 10
81. First-Principles Calculations Of Thermodynamic Properties For Arsenide Semiconductor
82. Thermodynamic Properties Of XTiO3and XZrO3（X=Ca、Sr And Ba） By The Ortical Calculations
83. First-principles Calculations Of The Mechanical Properties Of New Superbard Materials ReB2
84. The First-principles Calculations On Magnetism Of Doped PbTiO3and NiO Nanotube
85. Electronic Structure And Properties Of Hexagonal Lattice From First-Principles Calculations
86. The Comparision Of Electronic Structures Of CuGaTe2and CuGaS2Based On First-principles Calculations
87. First-principles Study On The Ideal Strengths Of Typical Hcp Metals And L12Type Al3X （X=Mg,Sc,Zr） Phases
88. First-Principles Calculations Of Wurtzite Gan And Bn Electronic Band Structures And Phonon Dispersion Properties
89. Modulation On Surface States Of Topological Insulators: First-principles Calculations
90. Surface Half-metallicity In Several Binary/Ternary Compounds
91. Atomic Adsorption And Diffusion Lead To Electronic Properties Of Graphene-like Materials Changing:a First-principles Study
92. First-principles Study Of Nanofriction In Several Typical Two-Dimensional Systems
93. Theoretical Study Of Quantum Effects In The Ground State And Phase Transition Of Nanostructures Based On Si Surface
94. The Structures And Properties Study Of Two-dimensional Materials Based On Group VA Elements
95. The Structural Transitions And Stabilities Of Advanced Thorium-based Nuclear Materials Under High Pressures
96. Metal-insulator Transition And Electron Transport In Perovskite Oxide Heterostructures
97. Combined Theoretical And Experimental Studies On The Production And Control Of Color Centers In Semiconductor
98. Fabrication And Optical Magnetic Properties Of Rare Earth Doped In2S3 Quantum Dots
99. First-principles Study On Magnetism And Magnetocrystalline Anisotropy Of Low-dimensional Materials
100. Growth Mechanism And Physical Properties Of Lowdimensional Atomic Crystal Materials On Metal Substrates-First Principles Calculations
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