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Keyword [first principle calculation]
Result: 141 - 160 | Page: 8 of 10
141.
The Effect Of Hydrogen Atom On Stacking Fault Energy Of Austenitic Steels And Hydrogen Diffusion Behavior
142.
First Principle Study On Doping Of Thermoelectric Materials SrSi
2
143.
Explore The Planar And Nonplanar Siligraphenes:A First-Principles Study
144.
Theoretical And Experimental Study On The Effect Mechanism Of Rare Earth Elements Additions On The Growth Of Mg
2
Si Phase In Magnesium Alloys
145.
Defect Structure And Optical Properties Of 2D ZnO Materials
146.
Refinement Of La
2
O
3
On Microstructure Of Hypereutectic Fe-Cr-C-(Ti)Hardfacing Alloy
147.
Preparation And First Principles Study Of Perovskite Solid Oxide Fuel Cell Cathode Materials
148.
First Principle Study On Electronicand Magnetic Properties Of ZnO With Two-dimension Defects
149.
Study On The Electronic Properties And Transport Properties Of Phosphorene Two-dimensional Nanomaterials
150.
The Catalytic Properties Of Two-Dimensional Function Materials:A DFT Study
151.
Theoretical Study On Structure Sensitivity Of Lanthanum Oxide Towards Dissociative Adsorption Of Molecule Such As Methane And Oxygen
152.
A First-principle Study Of Chalcogenide In Thermoelectric Materials
153.
Preparation,Characterization And Optical Absorption Properties Of Nanocrystalline Multiple Rare-earth Hexaborides Sm
1-x
Eu
x
B
6
154.
Manipulation Of Negative Poisson's Ratio And Energy Band Of Single Layer Black Phosphorus And Arsenic In Two-dimensional Materials By Electric Field:First Principle Calculation
155.
Interfacial Bonding Mechanism Of Graphene/Aluminium Matrix Composites Formed By Selective Laser Melting
156.
Effect Of Cu And Co On Nb Segregation And Laves Phase Of Inconel718 Alloy
157.
Structure Control,Electrical Behavior And First-principles Calculations Of BiFeO
3
-based Ceramics
158.
Magnetism Of Magneto-optical Nanoprobes And Their Impact On Latent Menmbrane Protein:a Computationl Study
159.
Martensite Transformation Of TiNi-based And TiZr-based Shape Memory Alloys Based On The First-principle Calculation
160.
Investigations Into The Structural Character And Properties Of Multiple Reinforced Phases In Mg-Si-RE Alloys
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