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Keyword [density of states]
Result: 81 - 100 | Page: 5 of 6
81. The Study Of Typical Corrosive Particles Adsorption On Chromium Doped Fe(110) Plane Based On Density Functional Theory
82. Electrical Properties Research Of Few-layer Graphene
83. The Analysis On The Coupling Of Mechanical And Superconducting Properties In Polycrystalline Nb3Sn:From Micro-Scale To Meso-Scale
84. Theoretical Study On The Properties Of Nanolaminate Ceramics Under Hydrostatic Pressure By The First Principle
85. Effect Of Intrinsic Defects And Cu Ion Implantation On The Magnetic Properties Of Single Crystal Rutile TiO2 And Wurtzite ZnO
86. Phase Stability,Magnetic And Electronic Properties Of Fe-N Compounds:First-principles Calculations
87. Theoretical Study On In-gap Bound States Induced By Interstitial Fe Impurities In Iron-based Superconductors
88. Theoretical Study On Local Density Of States Induced By A Magnetic Impurity In Iron-based Superconductors
89. Topological Quantum Phase Transitions Of Chern Insulators In Disk Geometry
90. Phase Transition And Mechanical Properties Of Hafnium From First-principles
91. Study On The Strain Regulation Mechanism Of Fe2Si Electromagnetic Characteristics
92. First-principles Calculations Of Electronic Structure And Optical Properties Of Doped ZnO
93. Study On The Unconventional Superconducting Pairing Symmetry In Heavy Fermion CeCu2Si2
94. First-principles Calculation For Ionicity Of Spinel Ferrites MFe2O4(M=Mn,Fe,Co,Ni)
95. Molecular Dynamics Simulation Of Interfacial Thermal Resistance Of Graphene Thin Films And Heat Transport
96. First-principles Study On The Phase Transition,mechanical Properties And Electronic Structures Of TMN_x(TM=Ti,Zr;x=0.5,1,2)
97. The Idea Bose Gas In Static Space Time
98. Study On The Local Electronic Structure In BiS2-based Superconducting Materials
99. Effects Of Interface And Stacking On Mechanical Properties And Electronic Structure Of Fe3Si/GaAs Heterostructures
100. Deriving the density of states for granular contact forces
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