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Keyword [Calculations]
Result: 161 - 180 | Page: 9 of 10
161.
Few Questions. Scattering Calculations
162.
Dilute Magnetic Semiconductor Gan: Mn (?) Film First Principle Studies
163.
VO
2
Metal-insulator Phase Transition Studied By First-principles Calculations
164.
Theoretical Calculations Of The Nearly Guided-wave And Nanoparticle-enhanced Surface Plasmon Resonance Spectrum
165.
First-principles Study On Spinel Cobalt Ferrites And M-type Hexagonal Strontium Ferrites
166.
Study Of Heavy Flavours From Muons Measured With The ALICE Detector In Proton-Proton And Heavy-Ion Collisions At The CERN-LHC
167.
First-principles Study On Multiferroic RMn
2
O
5
168.
Adsorption Properties Of H
2
O On Be, Zr And CeO
2
Surfaces: First-principles Calculations
169.
Theoretical Studies On Novel Molecular Switches:the Combination Of Quantum Chemical Calculations And Molecular Dynamics Simulations
170.
First-priciples Study And Phenomenological Model Analysis Of The Spectral Parameters Of Rare Earth Ions
171.
Theoretical Investigation Of Structure Design And Spin Control On Graphene And Graphene-like Quantum Dots
172.
First-Principles Investigation On New Functional Molecular Electronic Devices
173.
First-principle Study For Ti-based Heusler Compounds
174.
Surface Half-metallicity In Several Binary/Ternary Compounds
175.
The Electronic Energy Band Structure And Optical Properties Of Wurtzite Semiconductor:the First Principle Calculations
176.
Theoretical Calculations Of Carbon Nanotubes Adsorbed With Chloride Salts In The Seawater
177.
Several Typical Negative Thermal Expansion Materials: A First-principles Study
178.
Study On Symmeties And Conserved Quantities Of Dynamical Systems Based On The Variational Integrators
179.
Rinciples Study On Spin Non Coupling Property Of Multiferroic Material
180.
High Precision Calculations For Low-lying States Of Lithium Atom
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