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Keyword [First-principle calculation]
Result: 1 - 20 | Page: 1 of 2
1.
Studys On Sensing Mechanism Of New Type Materials To CO And CO
2
2.
Frist-Principle Calculation And Ferroelectric Properties Of PZT
3.
First Principle Study On Stability And Electronic Structure Of Doped ZnO
4.
Investigations Of Heteroepitaxy And New Semiconductor Materials For Optoelectronic Integration
5.
Study On Formation And Effects Mechanism Of Solid Solution In Ti/SnO
2
-SbO
x
Electrode
6.
First-Principle Calculation On The Electronic And Optical Properties Of ZnO Under The Loading
7.
First Principles Calculations Of P-Type Doping Of Bi
2
Se
3
And Studies On Bi
2
Se
3
Single Crystal Growth
8.
First Principles Calculations Of P-type Doping Of Bi
2
se
3
And Studies On Bi
2
se
3
Single Crystal Growth
9.
Impact Of The Stress On Bulk Silicon And Silicon Nanowire Based On First-Principle Calculation
10.
Dilute Magnetic Semiconductor Tunnel Junction Gan: Mn/aln/gan: Mn Conductance Of Study Of First Principles
11.
Defect And Magnetism Properties In Ion-implanted Semiconductors Studied By Positron Annihilation Technique
12.
Methods To Construct The Crystal Structure Prototype Database And Applications
13.
First-principle Calculation And Study Of The Thermoelectric Properties Of GaN-based Semiconductor Materials
14.
Studies On The Electronic Properties Of Spinel Type Complex Metal Oxide
15.
Magnetic Anisotropy Of Transition Metal Functionalized 2D Organic Frameworks
16.
Research On Photodetectors Based On Titanium Dioxide Nanotube
17.
Study Of Reliability On 3D Charge Trapping Memory Based On First Principle Calculation
18.
Study On MOCVD Growth Of High Al Fraction AlGaN And P-type Doping Of AlGaN Films
19.
Preparation And Magnetic Exchange Mechanism Of Rare Earth Metal Doped ZnO Thin Films
20.
Electrical Transport Properties Of InP Under High Pressure
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