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Keyword [density functional]
Result: 81 - 100 | Page: 5 of 8
81. Theoretical Research On P Type Of ZnS Doping And Optical Properties
82. Neural Network Optimization Of Semi-empirical Parameter In Density Functional Approximation
83. The Density Functional Theory Study Of ZrO2 Material
84. Study Of Thermoelectric Property And Electron Transport Mechanism In Blue Phosphorene Based Nanodevices
85. Study On Interface Characteristics Of 1T/2H MoS2
86. Study On Electronic Structure Of Two Dimensional G-C2N And XT2 Semiconductors And Heterostructures
87. The Application Of Density Functional Theory In Crystal Doping
88. Design And Simulation Of Two-dimensional Semiconductor Materials With High Carrier Mobility
89. Structural And Electronic Properties Of Perovskite Semiconductor
90. Modulation Of Spintronic Structures In Nano-systems
91. Theoretical Study On Thermoelectricproperties Of Al-Based Binary Semiconductors
92. Spin Transport Properties Based On High Spin-Polarized Heusler Alloys
93. Theoretical Design Of Functional Molecular Spintronic Devices And Studies On Their Spin Transport Properties
94. First-principles Studies On The Rectification Mechanisms And Performance Modulations Of σ-π Single-molecule Diodes
95. Theoretical Calculations Of Doping Properties Of(Al)GaN Semiconductor Materials
96. Research On Magneto-optical Effect Of Two-dimensional Agnetic Semiconductors Chromium Trihalides
97. External Electric Field Effects On The Charge Transfer Properties Of Organic Semiconductors: A Theoretical Study
98. A Theoretical Study On Organic Fluoreniod #-Shaped Gridspiroarenes
99. Theoretical Investigations On Transport Properties Of Different Benzene Derivatives Organic Semiconductor Molecular
100. Study On Correction Models Of Time-dependent Density Functional Theory Calculations For Molecular Absorption Energies Based On Ensemble Learning
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