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Keyword [density functional]
Result: 101 - 120 | Page: 6 of 8
101.
The Regulation Of Stress On The Properties Of Wide-band-gap Two-dimensional Semiconductor Materials
102.
Theoretical Prediction Of New Silicon Phases And Two-Dimensional Planer Pentagonal Structures
103.
Study Of Gas Phase Reaction Mechanism Of AIN Grown By MOVPE
104.
First Principles Research On The Electric Transport Mechanism Of HfO
2
-based Memristors
105.
Research On The Regulation Of Spin Transport Properties In Quasi-one-Dimensional Molecular Devices
106.
The Field Emission Properties Of Te Doped GaN Nanowires
107.
First-principles Study On Epitaxial Growth Of Silicon-based Gallium Nitride Materials
108.
Density Functional Theory Study On Photoelectric Properties Of Aluminum-Doped Gallium Arsenide Material
109.
Hot Carrier Dynamics In Several Semiconductor Materials
110.
Study On The Structure And Properties Of Silicon Clusters Based On Density Functional Theory
111.
Interactions And Electronic Structures Of Two-dimensional Semiconductor MXene-Metal Contact
112.
Method And Its Application Of GPU Accelerated LAPW Basis Set First-principles Calculation
113.
Study On Surface Adsorption And Diffusion In AlN MOVPE Growth
114.
Study On Gas Reaction Mechanism Of AlN-MOCVD
115.
Research On The Deep Level Characteristics Of Semi-insulating 4H-SiC Materials
116.
The Preparation And Properties Of TNT/TNP Bi-Functional Fluorescence Sensor
117.
Theoretical Studies On Designs And Rectification Tuning Of Single-Molecule Heterojunction
118.
Theoretical Study And Performance Modulation Of Multifunctional Organic Conjugated Molecular Devices
119.
Quantum Chemistry Study On Bi-molecular Co-adsorption On AlN Surface
120.
Applying First-principle Calculation In Optimizing The Epitaxy Of Different-dimensional Ⅲ-Ⅴ Compounds
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