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Keyword [first-principles calculation]
Result: 21 - 40 | Page: 2 of 10
21.
Investigations On The Growth And The Physical Properties Of Novel CAB
4
Compound
22.
A Computational Study On Evolution Of Al_n Clusters Aimed At Configuration Heredity Of Liquid Metal
23.
First - Principles Study On Hydrogen Storage And Gas - Sensing Properties Of Modified Graphene And The Doping Properties Of Silicon Nanobelts
24.
Fcc Metal Surface Structure And Properties Of Semi-empirical Potential And First Principles Calculation And Simulation
25.
Synthesis Of Agcuo Composites Even And Interface Structure Research
26.
First-Principles Study Of The One-dimensional Nanomaterials
27.
Physical Properties Of One-Dimensional Semicondutor Nanostructures And Device Design
28.
Computation And Simulation Of Microstructure And Phase Transformation In Cu-Ni-Si Alloy
29.
Investigations On The Growth And The Physical Properties Of CaB
6
and SrB
6
Compounds
30.
High Pressure Synthesis And Thermoelectric Performance Of CoSb
3
and Li-Filled CoSb
3
31.
First-principles Calculations On The Thermodynamic And Mechanical Properties Of Ti-Al-(Zr, Hf)-N Wear-resistant Coating Systems
32.
The Effect On Transport Properties Of Zigzag Graphene Nanoribbion With Doping, Defect And Edge Modulation
33.
Defects, Band Structures And Optical Properties Of Pr And Zn/Al Doped Titanates Luminescent Materials:a First-principles Calculation
34.
Construction Of N-body Interatomic Potential For Some Binary Alloy Systems And Its Application
35.
First-principles Calculation On The Dielectric Properties Of Si
3
N
4
And BN
36.
Study On Re Carburizing Of Steel 20CrMnTi And First Principles Calculation Of Effect Of Re On The Diffusion Of Carbon
37.
First-principles Calculation Of Li Atom Adsorbing On Carbon Nanotubes
38.
The Structure And Electrochemical Properties Of AB
5
-type Hydrogen Storage Alloys Doped With Y/Mg
39.
First-principles Calculation For Improving Ductility Of Aluminides By Alloying Elements At Room Temperature
40.
Al-Containing Nano-Bainite Steels Using For Crossing And First-Principles Calculation For Hydrogen Embrittlement Characteristics
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