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Keyword [borophene]
Result: 21 - 40 | Page: 2 of 3
21. Theoretical Calculation Of Electronic Structures And Transport Properties Of Borophene, Phosphorene And Their Heterojunction Nanoribbon
22. Liquid Exfoliation Of Two-dimensional Materials(Borophene And Halides Nanosheets) And Their Properties
23. Theoretical Investigation On The Structures And Properties Of Molecular Switch And Two-dimensional Material
24. Regulation Of Thermal Transport Properties Of Two-Dimensional Boron Nanosheets
25. Study On The Design Of High Performance Lithium-sulfur Battery Materials And The Mechanism During Charge And Discharge
26. Effects Of Edge Passivation On The Electric And Magnetic Properties Of 2D-material Nanoribbons
27. A First-principle Study On The Hydrogen Storage Performance Of Metal Atom Modified Boronene
28. Borophene and Carbon Nitride Nanosheets for Energy Storage Application
29. Study On Quantum Transport Properties Of α-T3 Model And Borophene
30. Study On The Electronic Transport Properties Of Two-dimensional Nanomaterials Based On Borophene
31. First-principles Study On The Structure And Properties Of Two-dimensional Conjoined Sandwich CrB7 And MnB7 Nanosheets
32. Study On The Drug Loading Function And Application Of Borophene Nanosheets Protein Corona Complex
33. The Introduction Of Transition Metal Atoms Into Two-dimensional Conductive Materials As Electrocatalysts:Two Case Studies
34. First-principles Calculation Study Of Sc(Fe) Single Atom Catalyst Stabilized On The Surface Of Honeycomb Borophene/Al(111) Heterostructure
35. Preparation Of Borene Quantum Dots By Liquid-phase Ultrasonic Thinning And Their Improvement In Energy Storage Material Properties
36. Study On The Preparation Method Of Few-layer Borophene And Magnesium-deficient Few-layer Borophene Nanosheet
37. First-Principles Study Of Borophene-Based Two-Dimensional Materials As Anodes For Li/Na-Ion Batteries
38. The Quantum Transport And Sensing Properties Of β1-borophene Gas Sensor:A Theoretical Study
39. In-plane Thermal Transport Characteristics Of Borophene Based On Molecular Dynamics Simulations
40. Theoretical Study Of Multifunctional Diatomic Catalysts Supported By Borophene For Efficient HER/OER/ORR
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