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Keyword [Density Functional Theory(DFT)]
Result: 1 - 15 | Page: 1 of 1
1.
Theoretical Studies On The Relationship Between Molecular Structure, Stacking Interaction And Optoelectronic Properties For Organic Semiconductor Materials
2.
Studies To The Preparation And Characterization Of SERS Active Substrates By Magnetron Sputtering
3.
First-principles Study Of Ag-doped ZnO
4.
Investigating Theoretically Doping Silicon Nitride Layer Of SONOS Device By DFT Method
5.
The First-principles Of AlN Based Diluted Magnetic Semiconductors
6.
Theoretical Study On Optoelectronic Properties Of Organic Blue Emitting Materials
7.
Research On Surface Doped Tungsten Oxide Gas-sensing Mechanism
8.
The Mechanism Of Photo-electricity Properties For The Passivation Of GroupⅣ-ⅥQuantum Dots
9.
Density Functional Theory Study On The Doped Carrier Transport Materials
10.
The Design Of Novel Two-dimensional Semiconductors And Analysis Of Their Electronic Structures By First-principles Calculations
11.
Theoretical Research On P Type Of ZnS Doping And Optical Properties
12.
Theoretical Calculations Of Doping Properties Of(Al)GaN Semiconductor Materials
13.
Study On Gas Reaction Mechanism Of AlN-MOCVD
14.
The Preparation And Properties Of TNT/TNP Bi-Functional Fluorescence Sensor
15.
The Developments And Applications Of First-principles Software Package ABACUS
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