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Keyword [first-principles calculations]
Result: 141 - 160 | Page: 8 of 10
141.
First-Principles Study On The New Three-Dimensional Carbon Structures
142.
First-principles Study On Novel Magnetism And Its Tuning In Low-dimensional Materials
143.
First-principles’ Study Of Dirac Semimetal
144.
Investigation On The Design Of Novel Two-dimensional Topological Insulators And Quantum Manipulation
145.
First Principles Calculations Of Metastable Phase In Binary Transition Metal Compounds
146.
Elasticity Of Superhydrous Phase B And Phase D At The Mantle Temperatures And Pressures:Implications For Discontinuities In The Uppermost Lower Mantle
147.
Physics And Chemistry Of The Earth’s Interior
148.
First-Principles Study Of Novel Sulfides And Halides Based Optoelectronic Semiconductors
149.
First-principles Study On Magnetic Properties Of Two-Dimensional Heavy Metal Oxides And Iodides And Magnetocrystalline Anisotropy Of Ta|CoFeB|MgO Heterojunction
150.
Research On Luminescence Properties Of Rare Earth Ions Doped SrZrO
3
And Y
3
Al
2
Ga3O
1
2 Phosphors
151.
First-Principles Studies Of 2D Honeycomb Multiferroic Materials And Multiferroic Couplings
152.
First-principles Study Of Quasi-two-dimensional Chalcogenides
153.
The Development Of Theoretical Method And Theoretical Studies Of Ferroelectric Properties Of Transition Metal Oxides
154.
First-principles Study Of Nanostructure Stability And Mechanical Behavior Of Light Al Alloys
155.
Study Of The Electronic Structure Tunability And The Excited-state Properties Of Two-dimensional Materials
156.
First-principles Calculations On Electron-phonon Scattering Limited Transport Properties Of Some Two-dimensional Materials
157.
First-principles Study Of Magnetoresistance Effect Of Tunnel Junctions Based On Two-dimensional Magnetic Materials And Perpendicular Magnetic Anisotropy Of Co
2
FeAl/NiFe
2
O
4
Superlattices
158.
Effect Of Doping On Magnetic/Optical Properties And Electronic Structure Of In
2
S
3
159.
Theoretical Studies On The Structures And Properties Of Surface Reconstruction And Functionalization Of Diamond And Boron Nitride
160.
First-principles Study On Photoelectronic Properties Of Semiconductor With Lone-pair Electrons
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