Font Size: a A A
Keyword [Density Functional Theory]
Result: 81 - 100 | Page: 5 of 7
81. Study Of Thermoelectric Property And Electron Transport Mechanism In Blue Phosphorene Based Nanodevices
82. Study On Interface Characteristics Of 1T/2H MoS2
83. Study On Electronic Structure Of Two Dimensional G-C2N And XT2 Semiconductors And Heterostructures
84. The Application Of Density Functional Theory In Crystal Doping
85. Design And Simulation Of Two-dimensional Semiconductor Materials With High Carrier Mobility
86. Structural And Electronic Properties Of Perovskite Semiconductor
87. Modulation Of Spintronic Structures In Nano-systems
88. Theoretical Study On Thermoelectricproperties Of Al-Based Binary Semiconductors
89. Spin Transport Properties Based On High Spin-Polarized Heusler Alloys
90. Theoretical Design Of Functional Molecular Spintronic Devices And Studies On Their Spin Transport Properties
91. First-principles Studies On The Rectification Mechanisms And Performance Modulations Of ?-? Single-molecule Diodes
92. Theoretical Calculations Of Doping Properties Of(Al)GaN Semiconductor Materials
93. Research On Magneto-optical Effect Of Two-dimensional Agnetic Semiconductors Chromium Trihalides
94. External Electric Field Effects On The Charge Transfer Properties Of Organic Semiconductors: A Theoretical Study
95. A Theoretical Study On Organic Fluoreniod #-Shaped Gridspiroarenes
96. Theoretical Investigations On Transport Properties Of Different Benzene Derivatives Organic Semiconductor Molecular
97. Study On Correction Models Of Time-dependent Density Functional Theory Calculations For Molecular Absorption Energies Based On Ensemble Learning
98. The Regulation Of Stress On The Properties Of Wide-band-gap Two-dimensional Semiconductor Materials
99. Theoretical Prediction Of New Silicon Phases And Two-Dimensional Planer Pentagonal Structures
100. First Principles Research On The Electric Transport Mechanism Of HfO2-based Memristors
  <<First  <Prev  Next>  Last>>  Jump to