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Keyword [Phonon]
Result: 181 - 200 | Page: 10 of 10
181. The Effect Of Interface Optical-phonon Modes To Polaron Energy In Wurtzite InxGa1-xN/GaN Quantum Well
182. Effect Of Electron-Phonon Interactions On Transport Properties In Organic Polymers
183. The Ground-state Energy And Self-trapping Transition Of Acoustic Polaron
184. Theoretical Investigation On Magnetic Field Effect In Organic Devices With Asymmetrical Molecules
185. Approximate Solution Of Magnetic Properties Of FeCo Based Thin Films With Stripe Domain
186. The Influence Of Rashba Spin-Orbit Coupling On Phonon-Assisted Tunneling
187. First Principle Study Of Newly Discovered Superconductor CuNNi3
188. Effect Of Interfaces On Electron Mobility In Wurtzite AlxGa1-xN Heterostructures
189. Preparation And Iuminescence Of Single Matrix Phosphors For White Light-emitting Diodes
190. Structural Transitions Of Lialh4Under High Pressure:a Density Functional Theory Study
191. The Effects Of The Electron-phonon Interaction To The Bound Polaron Energy In Wurtzite InxGa1-xN/GaN Quantum Well
192. First-Principles Computational Research Of The Thermal Conductivity For ThC
193. Polaron Energy And Correlation Parameters In Ternary Mixed Crystal AxB1-xC
194. The Effects Of Electron-phonon Interaction On Electron Transport And Thermoelectric Effect In Quantum Dots
195. Quadrature Squeezing Of Mechanical Resonator In Two Coupled Quantum Dots
196. Influence Of Phonon Reservoir On Properties Of Coupling Between Two Different Quantum Dots In An Off-resonant Microcavity
197. Effects Of Coupling To Two Phonon Modes On The Ground State Properties Of Holstein Polaron
198. First-Principles Calculations Of Wurtzite Gan And Bn Electronic Band Structures And Phonon Dispersion Properties
199. Frist Principle Calculations On Electronic Energy Band Structure And Optical Properties Of Ternary Mixed Crystal AlxGa1-xAs
200. Theoretical Studies On The Thermoelectric Properties Of Doped CoSb3
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