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Keyword [first-principles calculation]
Result: 61 - 80 | Page: 4 of 10
61.
First Principles Calculation On Several Kinds Of Binary Phases Of Mg-Al Alloy
62.
Mechanical Properties Of Os_mb_n And Ru_mb_n Compounds: A First-principles Study
63.
First-principles Study Of Gas Adsorption On Low Dimensional Materials
64.
The Strengthening Effects Of Alloying Elements On Mg Alloys From First-principles Calculations
65.
Preparation Of Mnsi
1.7
Thermoelectric Material And Calculations Of Its Electronic Structure
66.
A First-principles Study On The Phase Stability And Elastic Properties Of B2-tial Based Alloy
67.
Au Nanowires, Single-walled C Nanotubes Wrapped Cu Atom Chain Structure And Properties From First Principles Calculation
68.
Of Cucr Aging Precipitation First-principles Calculation And Molecular Dynamics Simulation,
69.
First-principles Investigation Of Electrochemical And Dopant Properties Of Li
2
FePO
4
F And Na
2
FeP
2
O
7
70.
The Effect Of Support In NH
3
BH
3
Dehydrogenation: A Firstprinciples Study
71.
Preparation Of Al, N Doped ZnO Thin Films And The First-Principles Calculation Of ZnO
72.
First Principles Investigation Of Mechanical Properties And Phase Stabilily Of Fe
3
X（X=Al,Si,Ga）alloys
73.
Improve Gas Sensing Properties And First-principles Calculation Of Zinc Oxide Nanocrystals
74.
First-Principles Study On Mechanical, Thermodynamic Properties And Doping Of Zirconia
75.
Structure Stability, Mechanical Property, And Phase Transition Of Nb-H System
76.
First-principles Investigation On The Structures And Properties Of BiFeO
3
77.
Doped Anatase Titanium Dioxide Photocatalytic Properties Of The First-principles Calculation
78.
Fisrt-Principles Study Of The Boundray Modulation Of Graphene Ribbon
79.
Electron Microscopic Investigations And First-principles Calculations Of Typical Barium-based Ferroelectrics And Relaxor Ferroelectrics
80.
Several Catalytic Processes On Transition Metal-Embedded Graphene Sheet: A First Principles Study
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