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Keyword [First-principles calculation]
Result: 181 - 200 | Page: 10 of 10
181. First Prnciples Calculation Of Magneto-optic Effect In Garnet Structure
182. First-principles Study On Electronic Structure And Carrier Mobility Of Two-dimensional Materials ZrGeTe4
183. The Interpretation For Multiple "660" And The Inversion Of Temperature And Composition In The Lower Mantle Based On The Elasticity Of Akimotoite And Other Candidate Minerals
184. First-principles Study On The Optoelectronic Properties Of Antimonene-based Van Der Waals Heterostructures
185. First-principles Calculations Of Monolayers And Bilayers Properties For CrX2(x=Cl,Br,I)
186. Study On Performance Tuning Of One-Dimensional Janus MoSSe/WSSe Su-Perlattice Nanoribbons Based On First-Principle Method
187. First-principles Study Of Strain Impact On The Magnetic Properties Of Two-dimensional CrTe3
188. First Principles Study On The Electronic Structure Of Two-dimensional Topological Insulators
189. Study On The Local Structure And Spectral Properties Of Nd-doped Alkaline Earth Fluoride Crystals
190. First-principles Calculation Of Alloying Element Doping On The Stability And Performance Of ?'-Pt3Al Phase
191. First-principles Study Of Ultrafast Spin Manipulation On Iron-benzene Magnetic Clusters
192. First-principles Calculation Of Halogen-containing Perovskite And Micron Crystal Luminescence Performance
193. First-principles calculation of dynamical properties of insulators in finite electric fields and anomalous Hall conductivity of ferromagnets based on Berry phase approach
194. High-pressure properties of several narrow bandgap semiconductors from first-principles calculation
195. First-principles calculations of novel materials
196. Electronic band engineering of transition metal dichalcogenides: First principles calculation
197. Study Of Effects On Helium Behavior In Metal Titanium Film
198. First-Principles Studies On Conductive Superhard Materials
199. Study On Thermoelectric Properties Of New Antimonides Based On First-principles
200. Cage-like Clusters With Transition Metals:Ab Initio Prediction Of Configurations And Properties
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