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Keyword [formation energy]
Result: 1 - 20 | Page: 1 of 2
1.
Strain Effect On The Semiconductor Doping And The Oxide Interface Properties
2.
First-Principle Investigation Of Li Diffusion In Copper Thin Film
3.
Computer Simulation Of Point Defects In FCC Metals
4.
MAEAM Simulation On The Formation And Migration Of The Vacancies In BCC Transition Metals
5.
First-principles Study On Be-rich ZnBeO
6.
Microstructrue And Electrical Properties In High Dielectric Constant Oxide:a First-principle Study
7.
First Principles Investigation Of Point Defects And Electronic Structure In Ti
2
AlN And M
2
AlC（M=V、Cr、Nb And Ta）
8.
Hafnium Salts Burn First-principles Study Of Glauconite Geometry And Electronic Structure
9.
Rare-earth Burning The Glauconite Geometry And Electronic Structure Of The First Principle Studies,
10.
Construction Of Interatomic Potential For B2-NiAl And Its Simple Application
11.
Self And Non-self Consistent Field Method For Theoretical Calculation Of Positron In Solids
12.
The Theoretical Study Of Several Carbon Cluster Solids
13.
Crystal Chemistry Of Iron Based Superconductors And First-Principles Calculations In Search For New Superconductors
14.
A Study On Magnetic Properties Of ZnO
15.
First-principles Study On InGaN With In-rich
16.
Interatomic Potentials For Zr Metal
17.
The Realization Of Stability P Type ZnO With Shallow Acceptor By Mg-F-N Codoping
18.
First-principle Study Of Uranium Dioxide
19.
Study On The Opitical Properties Of Zinc Blendes Material (GaSb)_m(ZnTe)_n Super-lattice
20.
Investigation Of The Effects Of Point Defects On Properties Of Nb
2
GeC And Ti
2
GaC
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