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Keyword [first-principles calculations]
Result: 21 - 40 | Page: 2 of 10
21.
The Study Of The Complex Nonlinear Optical Crystals By The Density Function Theory
22.
First-Principles Calculations For Physics Properties Of Pu,NaCl And SrO
23.
First-Principles Calculations For Properties Of CaO And SiC Under High Pressure
24.
Electronic And Optical Properties Of Orthorhombic And Hexagonal Phases Of CsMgH
3
: First-principles Calculations
25.
First-Principles Calculations For Properties Of ZrB
2
Compound Under High Pressure
26.
First Principles Calculations Of M_nC(M=Fe, Co, Ni, Cu, N≤6) Clusters
27.
Investigations On Magnetic Properties Of Ni-doped SnO
2
By First-principles Calculations
28.
First-Principles Calculations For Properties Of ReB
2
Compound Under High Pressure
29.
First-principles Studies Of Structures And Properties Of Multifunctional Material BC
7
30.
Study Of Rutile Superlattices From First Principles Calculations
31.
Electrical Transport Properties Of GaAs Under High Pressure
32.
First-principles Study Of The Different Elements Doping In ZnS System
33.
First-Principles Investigations Of Equilibrium O,Si,Ca Isotope Fractionations Between Common Minerals,V Isotope Fractionation In Solutions
34.
First-principles Calculations On Doped Anatase TIO2Diluted Magnetic Semiconductor
35.
Geometrical Structures And Electronic Properties Of Doping Gold Clusters Studied By The First-principles Calculations
36.
The Effect Of Doping On Electronic And Optical Properties Of LaOF: A First-principles Calculations
37.
First-principles Calculations On The Interactions Between Topological Insulator Surface States And The Adsorbed Magnetic Atoms
38.
First-principles Investigation On Hydrogen Desorption Properties Of Doped LiNH
2
And Li
4
BN
3
H
10
Systems
39.
The Interfacial Effect And Topological Phase In Two-Dimensional Materials
40.
The Electronic Structure And Optical Properties Of（Mg
0
.97,Fe
0
.03）O Ferropericlase At Pressure Conditions Of The Earth’s Lower Mantle
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