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Keyword [First-principle calculation]
Result: 101 - 114 | Page: 6 of 6
101. Theoretical Calculation Of Wide Bandgap Nitride Semiconductor Doped Electronic Structure And Epitaxial Growth
102. Preparation And Photoluminescence Of Germanium-Vacancy Color Center In Diamond
103. Structure And Optical Properties Of Two-dimensional Van Der Waals Ba4Al5 And Ba2Ni3
104. Study On Mode-locked Optical Fiber Devices Based On Bismuth Telluride Saturable Absorbers
105. Stability Mechanism Of High-Pressure Polymeric CO At Ambient Conditions
106. Theoretical Studies On The Electronic Structure And Optical Properties Of Janus Two-dimensional Sulfide And Its Heterojunctions
107. Study On Topological Insulator Properties Of Rare Earth Hexaborides
108. Study On Bonding Characteristics Of Selenium And Tellurium Compounds In Copper Anode Slime Based On First Principles
109. First-principles Study Of Penta-Graphene/-BCN Based Heterostructures As Anode For Li Ion Batteries
110. Osmosis And Filtration Performance Study Of Graphene-Based Materials
111. First-principles Study On Of Photoelectric Properties Of Two-dimensional GeS/ Phosphorene Heterojunctions
112. Study On The Electrical Transport Properties Of BiAlO3 Under High Pressure
113. First Principles Study Of The Optoelectronic Properties Of Doped Two-dimensional GaN And Its Heterojunction
114. Construction And Application Of Precise Atomic Potential Based On "Deepmd-kit
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