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Keyword [first-principle calculation]
Result: 21 - 40 | Page: 2 of 10
21.
Theoretical Calculation And Phase Diagram Of Titanium Oxide Anode Solid Solution
22.
The First-principles Study On New Nano-photoelectron Materials
23.
The Diffusion Behavior Of Particles In The Ta-Si-N Film Growth Process: First Principle Study
24.
First-principle Calculation Of Non-metal Doped TiO
2
25.
Research On Behaviors Of Hydrogen In BCC Iron Using First-principle Calculation Method
26.
First Principle Calculation And Experimental Study On Interface Mechanism Of Heterogeneous Nucleation For Mg-Al Alloy
27.
Theoretical Calculation And Experiment Research On Properties Of Nb-Alloyed Ti
5
Si
3
-Based Nanocomposite Coatings
28.
Effect Of Co/Fe On The Structure And Magnetic Transformation Of Ni
50
Mn
37
Sn
13
Alloys
29.
The Study Of Environmental Embrittlement Of Mg Twin
30.
Study Of Electronic Structure And Thermoelectric Performance Of Zn- Sb Alloy System
31.
The Theoretical Research On Effects Of Photoelectric Properties Of 2H-SiC Nanowire
32.
First-principles Calculations Of The Ferroelectric Nanoscale Materials
33.
Research On The Stability And Electronic Structure Of Ti、Nb、Sn Metal And Its Binary Alloys
34.
Improve Gas Sensing Properties And First-principles Calculation Of Zinc Oxide Nanocrystals
35.
The Electronic Structure Research Of Transition Metal Oxide Surfaces
36.
First-Principles Studies Of Mg
2
Ni And Its Complex Hydrides
37.
Investigation On Structures And Physicalproperties Of Zrand Rh-Zr Intermetallics Based On First-principle Calculation
38.
First Principle Calculation On Critical Properties Of Several Transition Metal Alloys
39.
Function-guided Synthesis And Properties Of ZnO Nanostructures
40.
Synthesis And Thermoelectric Performance Of CoSb
3
-based Skutterudites
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