Font Size: a A A
Keyword [First principles]
Result: 101 - 120 | Page: 6 of 10
101. First-principles Study Of He Impurity Effects On Structural Materials For Fusion Reactors
102. Theory Study On The Electronic Structure Of Electrode Surface And The Electrocatalytic Reaction Mechanism From First Principles
103. Preparation And Characterization Of A Potential Thin Solar Cell Absorption Material CuYSe2
104. Investigation On The Effect Of Silicon On The Formation And Transformation Of Carbides In GH3535 Superalloy
105. Preparation And Performance Of Ni Based Composite Anode Materials For Intermediate-temperature Solid Oxide Fuel Cells
106. Mechanical Behaviors And Influence Of Deformation On Critical Properties For High Temperature Superconducting Composite Tapes
107. Theoretical Study On The Structures And Properties Of CuInSe2-based Thin Film Solar Cell Materials
108. Preparation And Modification Of The High Voltage LiMnPO4 Cathode And Study On The Performance Of Full Battery
109. Doping Modification Of Nano-ZnO Films And Its Application In Solar Cells
110. Study On The Related Properties Of Nitrogen-Doped Graphene And Its Composites
111. Phase-inversion Fabrication And Carbon Deposition Resistance Of Tubular Solid Oxide Fuel Cells
112. Theoretical Study On Multiferroicity In Triangular Frustrated Systems MCrS2(M=Ag,Au,Na) And Fulvenene Molecules
113. Gas Sensing Properties Studies On Metal Doped Carbon Nanotubes Detecting SF6 Decomposed Products
114. Novel Two-dimensional Materials Utilized As Li-or Non-li-ion Batteries Anode From First-principles Study
115. Computational Research On Orthosilicate And Li-rich Cathode Materials For Li-ion Battery
116. Theoretical Studies Of Fission Product Behavior In Nuclear Fuel
117. Theoretical Study Of Singlet Fission Dynamics In Organic Molecular Aggregates
118. First-principles Study Of The Dynamics Coefficient Of Point Defect Diffusion In Nuclear Materials
119. HIP Preparation, Interface Structure And Irradiation Stability Of Aluminum-based Boron Carbide Composites
120. Phase Stability Studies Of Compounds In Several Uranium-based Fuels Based On Clustering And First Principles Calculations
  <<First  <Prev  Next>  Last>>  Jump to