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Keyword [First principle calculation]
Result: 61 - 80 | Page: 4 of 5
61.
The First Principle Study On The Wurtzite And Sphalerite Nanofilms
62.
Investigation Of Optical Parameters Of Noble Metal Nanofilm Using First Principle Calculation And SPR Sensor
63.
The Study On Saturable Absorption Characteristics Of Transition Metal Dichalcogenides And Its Application In Mid-Infrared Lasers
64.
First-principle Calculation Of H-BN,graphene And Their Hybridized Domains
65.
Porphyrin As Sustainable Catalyst For Water Dissociation:DFT Study
66.
First Principles Study Of Electronic States And Topological Properties Of Correlated Materials
67.
First Principle Study On Electronic Structure And Properties Of Low Dimensional CdSe And ReS
2
Materies
68.
Microstructure Study And First-principles Calculation Of A
x
Fe
y
Se
2
(A=K,Rb,Cs,Tl) Iron-based Superconductors
69.
First-principles Calculation Of Vacancy Defects Of Diamond Cerium And Experimental Preparation Of NV Color Center
70.
First Principle Study On Doping Of Thermoelectric Materials SrAl
2
Si
2
71.
Electronic?Magnetic And Transport Properties Of Quaternary Heusler Alloys
72.
Electronic Structure And Topological Properties Study Of Non-centrosymmetric Superconductors LaTX(T=Ni,Pt;X=Si,Ge) And CaPtAs
73.
First Principle Study Of Perovskite RTiO
3
/AVO
3
Superlattices
74.
First-principle Calculations Of Electronic And Optical Properties Of ?-Ga
2
O
3
With Oxygen Vacancies And Ti,Al Doping
75.
Study On The Inelastic Electron Tunneling Spectra Of Surface Adsorption Systems
76.
Theoretical Design And Simulations Of Low Dimensional Magnetic Materials
77.
Theoretical Design Of Ternary Hydride And Boride Superconductors Under High Pressure
78.
Effect Of Spin-Orbit Coupling On Electron Structure And Transport Properties Of Nano Materials With Inversion Asymmetry
79.
The Application Of Crystal Structure Prediction In Several High-pressure And Low Dimensional Materials
80.
Machine Learning Method In First Principle Calculation
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