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Keyword [First-Principles Calculations]
Result: 21 - 40 | Page: 2 of 4
21. Novel Two-dimensional Materials Utilized As Li-or Non-li-ion Batteries Anode From First-principles Study
22. Phase Stability Studies Of Compounds In Several Uranium-based Fuels Based On Clustering And First Principles Calculations
23. Study On The Half-metallicity And Optical Properties Of The Heusler Alloys
24. Investigation On The Correlation Between Electronic Structure And Properties Of Li2MnSiO4 Cathode Material For Li-ion Battery
25. First Principles Study On The Electronic Properties And Passivation Mechanism Of Cu2ZnSnS4 Thin Film Solar Cell
26. Physical Properties Of Multiferroic Materialsfabricated By Doping Perovskite ABO3
27. Simulation Calculation Of The Occupancy Ordering Behavior And Physical Properties In Mn-Zn Ferrite
28. Theoretical Study Of Two-dimensional New Energy Materials
29. Theoretical Study On Photoelectric Properties Of Light-absorbing Layer Materials And The Interfaces Of Perovskite Solar Cell
30. Theoretical Design And Optoelectronic Properties On The Derivatives Of Two-dimensional Arsenene And Antimonene
31. Ab Initio Calculations On The Physical Properties Of Sodium-ion Battery Electrode Materials
32. The Computational Simulation Of Alkali-metal Doping And Interface Characteristics In Cu-based Thin Film Solar Cells
33. First Principles Study Of The High-pressure Properties Of Cu2ZnSnS4
34. Theoretical Study On The Intrinsic Properties Of Highly Active Iron Oxide And Their Application In PSCs
35. First-principles Study Of Heterostructures Constructed By Blue Phosphorene As Anode For Li/Na-ion Batteries
36. Thermal Stability And Ohmic Contact Mechanism Of W/TiN/SiC Interfaces For TEC Emitters
37. First-principles Study On The Thermoelectric Properties Of Few-layer Metal Diselenide And SnPc Molecular Junction
38. Structures Of WxNy Crystals And Their Intrinsic Properties:First-Principles Calculations
39. The Electronic Structures And Optical Properties Of BaTiO3 Doped With B/C/N Or Pd From First-principles Calculations
40. The First-principles Calculations Of Lithium Titanates’ Electrical And Optical Properties
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