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Keyword [first-principles]
Result: 141 - 160 | Page: 8 of 10
141. The Design Of Novel Two-dimensional Semiconductors And Analysis Of Their Electronic Structures By First-principles Calculations
142. Exploration Of IR Transmitting Materials And Study Of Degradation Mechanism Of Alq3-based OLEDs:Insight From First-Principles Calculations
143. Research On Storage Characteristics Of Trapping Layer And Interface Properties In Charge Trapping Memories
144. A First-Principles Study Of Nitrogen Vacancy Induced Phase Transition Of Indium Nitride
145. First-Principles Study On Fe, Co Doped ZnO-Based Diluted Magnetic Semiconductors
146. First Principle Study Of The Electronic And Optical Properties Of Doped ZnTe
147. Study Of The Electronic Structure And Optical Properties On Ternary Compound GaAlAs2 By Zn-doping
148. First-Principles Study Of AlxGa1-xSb Ternary Mixed Crystals
149. Electronic And Magnetic Properties Of SnSe Monolayer Doped:A First-principles Study
150. First Principles Simulation Of Two-dimensional Semiconductor Material
151. First Principles Study Of Photoelectric Properties Of Doped GaN And GaN/ZnO Interface
152. Preparation Of ZnO Crystal And Study Of The Composite Defects Influence On The Electronic Structure And Optical Propertise Of ZnO Crystals
153. First-Principles Study On The Au/Bi Doped-HgCdTe
154. Research On Fabrication By Femtosecond Laser Pulse And Properties Of Black Silicon
155. Study On Gas Sensing Properties And Mechanism Of Multi Dimension Assembly SnO2
156. Research On Electronic Structure And Optical Properties Of Silicon Twin Boundary And Defects In Arsenene
157. First-principles Calculations For The Analysis Of New Materials In A New Infrared Detector
158. First-principles Study On Thermodynamic Properties Of ?-? Ternary Alloy Semiconductors
159. First-principles Study Of Defect Evaluation Method And Its Physical Properties In Two-dimensional Semiconductors
160. First-principles Study On ZnO Doped With The Transition-metal Elements And The Physical Properties Of Metastable Phases
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