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Keyword [first-principles]
Result: 101 - 120 | Page: 6 of 10
101.
Impact Of The Stress On Bulk Silicon And Silicon Nanowire Based On First-Principle Calculation
102.
Dilute Magnetic Semiconductor Tunnel Junction Gan: Mn/aln/gan: Mn Conductance Of Study Of First Principles
103.
Strain Gan And Batio < Sub > 3 < / Sub > The Primary Principle Of Electronic Structure And Physical Parameters Is Studied
104.
Calculation On Semiconducting Properties Of A Compound Material Of Indium Iodide And Synthesis Of The Polycrystalline
105.
First-principles Study Of P-type ZnO Surfaces
106.
First-principles Study Of (Ni,Co) Single-doped And Al-n Co-doped ZnO
107.
First-Principles Study Of The Electronic Transport Properties Of Ⅲ-Ⅴ And Ⅳ-Ⅵ Nanocluster Devices
108.
Study On The Electronic Structure Of ZnO
109.
First-Principles Study Of Doped ZnO
110.
Electronic And Optical Properties Analysis On Doped Anatase TiO
2
111.
Investigation On The Novel Material Systems Theory And Metamorphic Growth For Optoelectronic Integration
112.
A First-principles Calculation Study On The D
0
Ferromagnetism Of ZnO And In
2
O
3
Semiconductors Modulated By Various Defects And Strains
113.
First-principles Study Of Defect Physics For Compound Semiconductors And Excited State Dynamics On Surface
114.
First-principles Study Of The Defect Properties Of3D Transition Metal Based Ⅱ-Ⅵ Semiconductor Materials
115.
Preparation And Properties Of The Rod-like ZnO Based Diluted Magnetic Semiconductors
116.
First - Principles Study Of Metal And Nonmetallic Co - Doped Anatase Titanium Dioxide
117.
Study On Energy Deposition And Induction Effect Of GaN - Based LED Electron Beam Irradiation
118.
A First-principles Calculation Study Of The Electronic And Optical Properties Of Quaternary Alloy GaAsBin
119.
First-principles Calculation On Photocatalytic Performance Of BiVO
4
120.
Work Function Engineering Of Pt/HfO
2
Gate Stack:First-principles Calculations
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