Font Size: a A A
Keyword [Density of states]
Result: 81 - 99 | Page: 5 of 5
81. Theoretical Study Of Pb_nM_n (M=Cu, Ag, Au, Sn And Sb) Clusters
82. First-principles Study Of Non-metal Co-doping, Metal And Non-metal Co-doping Rutile Titanium Dioxide
83. The Mechanism Of Hydrogen Reduction Process Of Tungsten Oxide Is Calculated Based On DFT
84. A First-principles Study Of The Effect Of Non-metallic Atoms Doped On The Surface Of Metallic Nickel On Hydrogen Evolution Reaction
85. Density of states effects in nickel based magnetic tunnel junctions
86. Density of states and free energy landscapes from equations of state and from molecular simulation
87. Modifying the Fermi level density of states in graphene
88. Measurement of the electronic density of states of graphene oxide using capacitive photocurrent spectroscopy
89. Local Density of States for Single Impurity in Graphene
90. The density of states in the two-dimensional electron gas and quantum dots
91. Ion induced electron emission: The effects of conduction band electrons and surface density of states
92. Study Of Pentacene-based Thin Film Transistors Treated By Solvent Vapor Annealing And Performance Evaluation Through Density Of States
93. Characterizations Of Multiple Functions And Corresponding Mechanisms Investigations Of Amorphous In-Ga-Zn-O Thin-Film Transistors
94. Molecular Simulation Study On Microscopic Heat Transfer Mechanism Of Zeolitic Imidazolate Frameworks
95. First-principles Study Of Phase Interface Characteristics In Mg-Gd-Y Alloy
96. Study On The Composition Design And Performance And Mechanism Of High Entropy Alloys With High Saturated Magnetization
97. Study On Energy State Structure Of Zinc Oxide Under Different Vacancy Concentration And Doping Conditions
98. A First-Principles Study Of Ga,Ge And As Doping On Silicate Cathode Materials Of Li2MSiO4(M=Mn,Fe And Co)
99. Electrical Properties And First-principles Study Of Bismuth Sodium Titanate-based Ferroelectric Ceramics
  <<First  <Prev  Next>  Last>>  Jump to