Font Size:
a
A
A
Keyword [Formation energy]
Result: 1 - 20 | Page: 1 of 3
1.
Ab Initio Study Of Nitrogen Doping Carbon Nanotubes
2.
Prediction Of Novel Superhard Functional Materials And Theoretical Studies Of Impurities In Some Typical B-C-N Systems
3.
Study Of The Microstructure Evolution Of Cold-Rolled Nanocrystalline Nickel
4.
Study Of Palstic Deformation Mechanism Of Nanocrystalline
5.
The Characterization And Caculation Of Vacancy
6.
Theoretical Studies Of Impurities In Cubic BC
2
N And The Optical Properties Of Be
3
N
2
7.
First Principles Study Electronic Structure And Mechanical Properties Of Al-based Intermetallics
8.
A Study Of The Influence Of Multi-component Alloying On Oxidation Resistance Of γ-TiAl Based Alloy
9.
Study Of Vacancy Stabilities In Single-walled Carbon Nanotube
10.
First-principles Study Of Cr-Mn Steels Austenitic Point Defects
11.
Theoretical Study On Geometry Structure And Electrical Properties Of Phosphorus And Aluminum Doped Boron Nitride Nanotubes
12.
Theoretical Studies Of P-type Doping And External Field Control Of Low-dimensional ZnO Systems
13.
Study On Structures, Thermal Stabilities And Magnetic Properties Of Ni-Mn(Fe, Co)-Ga(In)Ferromagnetic Shape Memory Alloys By Ab-initio Calculations
14.
Study On The Construction Of Ni-Al Alloy Interatomic Potentials
15.
Theory Prediction Of Structure And Properties For Mn/Cr Doping Alloyed Cementite
16.
The Construction And Application Of Nb And β-stype Ti-25%Nb Alloys Interatomic Potentials
17.
Study Of The Point Defect In The SrTiO
3
Crystal
18.
First Principle Study Of Electronic Structure And Optical Properties In Indium Iodide Crystal Containing Native Defects
19.
Ab Initio Study On The Photocatalyst Of SrTiO
3
with Doping
20.
Theoretical Studied On Non-metal Element Doped β-Ga
2
O
3
<<First
<Prev
Next>
Last>>
Jump to
