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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 ZrGeTe
4
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 CrX
2
(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 CrTe
3
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 ?'-Pt
3
Al 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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