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Keyword [first principles calculations]
Result: 41 - 58 | Page: 3 of 3
41. Magnetic Moment And Magnetic Anisotropy Of Tm|FePt|MgO Heterostructures By First-Principles Calculations
42. Theoretical Investigation Of Doping Effects On HfO2-Based Resistive Random Access Memory
43. Preparation Of ZnS Nanoparticles And Its First Principle Calculation
44. Surface Defects And Surface Modification Of Silicon Carbide Nanowires
45. Magnetic And Perpendicular Magnetic Anisotropy Of MnxGa|Co2FeAl Superlattices By First-principles Calculations
46. First-principles Calculations And Design Of Electron Blocking Layer Of GaN-based Light Emitting Diodes
47. First-Principles Exploration Of Defect Complexes In GaN
48. Theoretical Studies On Structures And Properties Of Alkali Metal Silicides Under High Pressure
49. Investigation Of Electronic And Optical Properties Of Several Novel Two-Dimensional VA-Compound Semiconductors Via First-principles Calculations
50. Theoretical Design And Performance Study Of Two-Dimensional Wide Bandgap Semiconductors
51. First-principles Calculations Of Electronic Structure And Elastic Properties Of Sn And Its Alloys
52. First-principles calculations of piezoelectricity and polarization rotation in lead zirconate titanate
53. VLab: a Science Gateway for Distributed First Principles Calculations in Heterogeneous High Performance Computing Systems
54. First-principles Calculations Of Electrical And Magnetic Properties Of Two-dimensional Layered Semiconductors
55. Properties Of Beryllium Chalcogenide Semiconductors (Be-X,X=S,Se, And Te): First-principles Investigation
56. Tunable Magnetic Properties And Electronic Structures Of Two-dimensional 2H-VS2 Monolayer And Its Heterostructure
57. Research On Etching Flattening Of Three-dimensional Stacked Phase Change Memory
58. Electronic Structure And Energetics Of TiO2-based Resistive Switching Materials
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