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Keyword [First-principles]
Result: 141 - 160 | Page: 8 of 10
141.
First-principles Inverstigation On The Interfaces For Nanomultilayers Ti/TiN, TiN/CrN, And TiN(NbN)/SiNx
142.
Properties Of Sr
2
MO
4
Single-crystal From First Principles
143.
First-principles Calculations Of Zinc Oxide Low-dimensional Nanostructure
144.
Molecular Dynamics Simulations Of The Interfacial Structures In ZrB
2
/SiC Composite
145.
Study On Re Carburizing Of Steel 20CrMnTi And First Principles Calculation Of Effect Of Re On The Diffusion Of Carbon
146.
First-principles Study And Symmetry Properties Of Single-walled Carbon Nanotubes
147.
Researches Of Precipitation Process Of Calcium Ions On Rutile (110) Surface With First-principles
148.
First-Principles Study Of SnO
2
Material And Preparation Of SnO
2
Thin Film
149.
First Principle Calculation Of SnO
2
:F And Study Of Property Of Low-E Glass
150.
Electronic Structure Engineering Of Graphene By Strain: First-principles Calculations
151.
First-principles Calculations For Titanium Monoxide And Titanium Nickel Clusters
152.
Stability And Electronic Properties Of Single-walled GaN Nanotubes: The First-principles Investigations
153.
First-principles Study Of The Adsorption On B(N)-doped SWCNTs
154.
Density Functional Theory Study On Energy Band And Density Of States Of ZnO
155.
Theoretical Studies Of Impurities In Cubic BC
2
N And The Optical Properties Of Be
3
N
2
156.
First-principles Studies Of Ni-Al And Ca-X(X=Si, Ge, Sn, Pb, Zn) Intermetallic Compounds
157.
Molecular Simulations And First-principles Studies On The Structures And Electronic Properties Of Pt Clusters
158.
First-Principles Studies For The Interaction Between Gold Cluster And CO, O
2
, H
2
O
159.
First-principles Study Carbon Nanotubes Enhancing The MoSi
2
Matrix Composites
160.
First-principles Calculation Of Li Atom Adsorbing On Carbon Nanotubes
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