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Keyword [first principle]
Result: 41 - 60 | Page: 3 of 10
41.
Structural Design And Properties Study Of Effective Inorganic Semiconductor Photocatalysts Based On Energy Band Control
42.
Research Of Formation Enthalpies And Defects Of Rare Earths-Aluminum Alloys
43.
First Principle Predictions Of High Density Phases Of BC
2
N And B
2
CN
44.
First-Principles Study Of Carbon Nanotubes
45.
The Quantum Calculation Of The Electronic Properties Of Organic-inorganic Hybrid Compound
46.
Study On Phase Transition And Magnetization Of Ferromagnetic Shape Memory Alloys Ni
51.5
Mn
25
Ga
23.5
And Ni
2
FeGa
47.
The Analysis Of The Electronic Structure Of Perovskite-like Organic-inorganic Compound (RNH
3
)
2
MI
4
48.
Investigation On The Field Emission Properties Of Carbon Nanotube
49.
Theoretical Investigation Of Properties Of A-CN_x And Nanodiamond
50.
Theoretical Investigation On Shape Memory Alloy NiTi And AuCd
51.
Preparation, Structure And Properties Of (Sr,Ca)
2
MgSi
2
O
7
: Eu
2+
, Dy
3+
Long Afterglow Phosphor
52.
Noncovalent Interactions Of Aromatic Organic Molecules With Single-walled Carbon Nanotubes: A First-principle Study
53.
First Principle Calculations Of The SrTiO
3
Oxygen Sensed Materials And Carbon Nanotubes
54.
First Principle Calculation Of Electronic Structure And Spectroscopic Parameters Of AlX Dimers
55.
Investigation Of Preparation Of Fe
3
Al-Based Alloys By Mechanical Alloying And Low-Temperature Sintering
56.
Calculation And Study Of Nano-doping AgSnO
2
Electrical Contact Materials
57.
First Principle Calculation Of SnO
2
:F And Study Of Property Of Low-E Glass
58.
Electronic Structure Engineering Of Graphene By Strain: First-principles Calculations
59.
Research On The Interaction Between Carbon Nanotubes/graphite And Other Nanostructures
60.
High Pressure Structures Of InBi Predicted By An Ab_initio Evolutionary Algorithm
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