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Keyword [density functional theory]
Result: 41 - 60 | Page: 3 of 7
41. The Mechanism Of Photo-electricity Properties For The Passivation Of GroupⅣ-ⅥQuantum Dots
42. Synthesis And Characterization Of N-heteropentacenes For Organic Semicoductors
43. Density Functional Theory Study On The Doped Carrier Transport Materials
44. Study On The Electronic Structure And Thermoelectric Properties Of CuMO2using First Principles
45. Research On The Comparison Of Electronic Properties Between Fullerence And Graphene Devices
46. The Study Of Electronic Structure And Optical Properties Of Doped Graphene
47. Study On The Charge Transfer Mobility Of Organic Semiconductor By Density Functional Theory
48. Density-Functional Studies Of The Surface Effect For Low-dimensional Silicon Materials
49. First-principles Study Of Defect Physics For Compound Semiconductors And Excited State Dynamics On Surface
50. A First-principles Calculation Study Of The Electronic And Optical Properties Of Quaternary Alloy GaAsBin
51. Preparation And Characterization Of ZnCdO Films And Lnvestigation Of Al-Os Alloy By First Principles Calculations
52. The Electronic Structure And Thermoelectric Properties Of Doped Bi2Te3
53. First-principle-based Investigation Of Carbon Cluster On SiC Surface
54. Theoretical Designs And Calculations Of Novel Molecular Devices
55. Theoretical Investigation Of Non-conjugated Polymer Host And Thermally Activated Delay Fluorescence
56. Study On The Properties Of Adsorption Of Adatoms On Single-layer Phosphorene Of Novel Two-dimensional Semiconducting Materials
57. Theoretical Study On Charge Transport Of Organic Semiconductor Materials
58. Theoretical Study On Electronic Structures And Related Properties Of Novel Near-Infrared-Activated Photocatalyst:Cu2（OH）PO4
59. Theoretical Studies Of Two-photon Absorption On Ⅱ-Ⅵ Group Semiconductor Nano Clusters
60. The Design Of Novel Two-dimensional Semiconductors And Analysis Of Their Electronic Structures By First-principles Calculations
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