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Keyword [first-principles density functional theory]
Result: 21 - 33 | Page: 2 of 2
21.
Studying The Property Of ZrN
2
,HfN
2
And BC
6
N's High Pressure With First-Principles
22.
Theoretical Study On The Thermoelectric Properties Of BAgX(X=Ti,Zr,Hf),HfTe
5
And CuLiX(X=Se,Te)
23.
Study On Electronic And Optical Properties Of Titanate Compounds And Their Doped Systems Using First Principles
24.
Theoretical Simulation Study Of Nano-graphene As ORR Non-metallic Catalyst
25.
First principles density functional theory calculations of anisotropic elastic constants of titanium borides
26.
First-principles density functional theory study of cobalt (hydr)oxides and titanium dioxide for electrochemical oxygen evolution
27.
Theoretical Study On The Surface Structure Of Transition Metal Compounds And Their Reaction Properties
28.
Theoretical Study On Photocatalytic Water Splitting Based On Layered Materials Such As G-C
3
N
4
29.
Hydrogen Storage Performance Of Metal Decorated Two-dimensional Carbon Nitrides
30.
Study On Properties Of Net-? And H
4,4,4
-graphyne As Anode Material Of Na-ion Batteries
31.
Preparation Of Bismuth Based Photocatalyst And Study On Photocatalytic Mechanism
32.
Study On Catalytic Performance Of Monolayer Cr
2
O
3
Based On First Principles Calculation
33.
Theoretical Study Of Pre-intercalatd V
2
O
5
Electrode Materials
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