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Keyword [Density Functional Theory]
Result: 101 - 120 | Page: 6 of 7
101. Research On The Regulation Of Spin Transport Properties In Quasi-one-Dimensional Molecular Devices
102. The Field Emission Properties Of Te Doped GaN Nanowires
103. First-principles Study On Epitaxial Growth Of Silicon-based Gallium Nitride Materials
104. Density Functional Theory Study On Photoelectric Properties Of Aluminum-Doped Gallium Arsenide Material
105. Hot Carrier Dynamics In Several Semiconductor Materials
106. Study On The Structure And Properties Of Silicon Clusters Based On Density Functional Theory
107. Interactions And Electronic Structures Of Two-dimensional Semiconductor MXene-Metal Contact
108. Method And Its Application Of GPU Accelerated LAPW Basis Set First-principles Calculation
109. Study On Surface Adsorption And Diffusion In AlN MOVPE Growth
110. Study On Gas Reaction Mechanism Of AlN-MOCVD
111. Research On The Deep Level Characteristics Of Semi-insulating 4H-SiC Materials
112. The Preparation And Properties Of TNT/TNP Bi-Functional Fluorescence Sensor
113. Theoretical Studies On Designs And Rectification Tuning Of Single-Molecule Heterojunction
114. Theoretical Study And Performance Modulation Of Multifunctional Organic Conjugated Molecular Devices
115. Quantum Chemistry Study On Bi-molecular Co-adsorption On AlN Surface
116. Applying First-principle Calculation In Optimizing The Epitaxy Of Different-dimensional ?-? Compounds
117. Investigation Of Transport Characteristics Of MoTe2 Based Field Effect Transistor
118. Research On The Electron Transport Characteristics Of Graphene Nanoribbons And Their Field Effect Tubes
119. Solid-state density functional theory analyses of high-resolution waveguide terahertz spectra
120. Multifrequency EPR studies on copper and nitroxide complexes via Bayesian inference, density functional theory and lineshape analysis
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