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Keyword [First Principles]
Result: 121 - 140 | Page: 7 of 10
121.
First-principles Study Of Si
3-x
C
x
N
4
Hardness Materials
122.
First-principles Calculations On The Structures And Electronic Properties Of Aluminum Clusters
123.
First-Principles Study On The Stability Of Ordered Structures Of Intercalation Compound Li
x
TiS
2
124.
First Principles Study Of γ-Si
3
N
4
Materials
125.
First-Principles Calculations For Properties Of AlB
2
Compound Under High Pressure
126.
The Study Of The Complex Nonlinear Optical Crystals By The Density Function Theory
127.
A Theoretical Study On Geometries And Electronic Structure Of Gold Clusters
128.
First-Principles Calculations For Physics Properties Of Pu,NaCl And SrO
129.
First-Principles Calculations For Properties Of CaO And SiC Under High Pressure
130.
First Principles Study On The Electronic And Optical Properties Of Transition Metal Doped β-Ga
2
O
3
131.
First-principles Study On The Electronic Structures And Magnetism Of Double Perovskites Sr
2
Fe
1-x
Cr
x
MoO
6
132.
First-principles Calculation Of Electronic Structures Of The Wurtzite Cd
x
Zn
1-x
O And Zincblende Cd
x
Zn
1-x
Se
133.
First-principles Study Of The Geometric, Electronic And Magnetic Properties Of Germanium-based Ge_nM Clusters
134.
First-principles Study Of Pt Doped Rutile TiO
2
And Doping CdTe
135.
First-principles Study Of Electron Doping In Double Perovskite Sr
2-x
La
x
CrReO
6
136.
First Principles Study Of The Stability Of AlMg_n Clusters And The Magnetic Properties Of AlSc_n Clusters
137.
First Principles Studies Of Zr_nCo Clusters And Transition-Metal Boride/Nitride
138.
First-Principles Investigation On Pd
n
,Pd
n-1
S Clusters And The Phenomena About Blue-shift In The GaN By Al-doping
139.
First-Principles Studies Of High Pressure Phase Of Solid Nitrogen
140.
First-principles Study Of The Superconductivity Of Metallic La And Ca Under Pressure
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