Font Size:
a
A
A
Keyword [Density of state]
Result: 1 - 20 | Page: 1 of 2
1.
Density Functional Theory Investigation On The Magnetic And Conductive Properties Of Organic Molecule
2.
Computational Chemistry Study On Melting Processes And Surface Adsorption Of Metals
3.
Theoretical Study On Non-classical Thiophene And Molecular Design Of Organic Conductor
4.
First - Principles Study On Microwave Performance Of Ceramic Media
5.
Niti Surface Modification Of The Electronic Structure Of Biomedical Materials Research
6.
Physical Properties Of Several TI
2
-Based Half-Metallic Materials
7.
The Research On The Microstructure Characteristics Of LaNi
5
-based Hydrogen Storage Material
8.
Computer-aided Instruction On The Film Structure And Adsorptive Aggradations Of CN_X
9.
Effect On The Electronic Property Of Carbon Nanotube Grafted By Functional Groups Or Been Doped
10.
First-principles Calculations Of Electronic Structure And Mechanical Property Of TiN
11.
Molecular Dynamics Simulation Of Microstructure And Deposition Of Clusters Of Carbon Nitride
12.
Simulated Calculation On Doping TiO
2
By Computer
13.
Surface States In Graphene Nanoribbon
14.
Study On Half-Heusler And Huesler Half-Metallic Magnetic Materials
15.
Research On Physical Properties Of Single-walled Carbon Nanotubes And Double-walled Carbon Nanotubes
16.
Research Of The Ge(111)-Ag And Ag(111)-Ge Adsorption Structures
17.
Studies On LaBO
3
Perovskite Catalyst With First Principles
18.
Invesitgaiton To The Electronic Properties Of Single Walled Carbon Nanotubes(SWCNTs)
19.
First Principles Study Of The Combination Of Micro-alloying Elements On Fe / Al Interface
20.
.si / Ge Nano-thin Film Optical And Electrical Properties Of The Simulation Analysis
<<First
<Prev
Next>
Last>>
Jump to
