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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 MoS
2
83.
Study On Electronic Structure Of Two Dimensional G-C
2
N And XT
2
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 HfO
2
-based Memristors
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