Font Size:
a
A
A
Keyword [calculations]
Result: 1 - 20 | Page: 1 of 10
1.
Study And Synthesis Of Novel Fluorescence Ca～(2+) Probe In Bioscience
2.
First-principles Study Of Mechanical Properties For Transition Metals And Their Carbides And Nitrides
3.
Order-Disorder Effects On Equation Of State For Substitutional Alloys: Application To Ni-Al System
4.
The First-principle Calculations For MgB
2
, Ternary Silicides And KMgF
3
5.
Time-dependent Wave Packet Calculations On Photodissociation Dynamics Of Diatomic Molecules
6.
First-principles Studies On Electronic Structures Of Compounds Containing Local D/f Electrons
7.
From Metallic Atomic Chains To Metallic Nanowires: Structural Stabilities And Electronic Properties
8.
The Investigation Of The TiAl Based Co
2
TiAl Alloy By First Principle Calculations
9.
Exotic Hadrons
10.
Density Functional Calculations Of The Magnetic Transition-metal And Carbon Mixed Clusters
11.
Microstructures And Formation Mechanisms Of Au On Si(111)-7×7 Surfaces
12.
The Ordered Metal Clusters On Surfaces: Electronic Properties And Structural Stabilities
13.
Physical Properties Of (Mg, Fe) SiO
3
And Al
2
O
3
At High Temperatures And High Pressures
14.
A Research Of STM Related Problems Based On The First Principles Calculations
15.
The Structure And Magnetism Of Nano-structured W And TM Doped DMS
16.
The Impacts Of Spin Degree Of Freedom On The Material Physics In Correlated Electron System: First-Principles Study
17.
First-principles Study On KNbO
3
/NaNbO
3
Superlattice And Domain In KNbO
3
18.
Structural Stabilities And Electronic Properties Of Several Dopants And Surfaces Of Semiconductors
19.
First Principles Studies On SnO
2
And ZnO Type Transparent Conducting Oxide Thin Films
20.
Density-functional Theory Calculations And STM Image Simulations Of Surface Adsorption On Transition Metals
<<First
<Prev
Next>
Last>>
Jump to
