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Keyword [First-Principles Calculations]
Result: 161 - 180 | Page: 9 of 10
161.
Effects Of Co-doping On The Electronic Structures Of Anatase TiO
2
Studied By First Principles Calculations
162.
Defects And Their Effects On Optical Properties In Nonlinear Optical Crystal Cdsip
2
:A First-principles Study
163.
The Study Of Cu/γ-Al
2
O
3
Coherent Interfaces By First Principles Calculations
164.
First-principles Study On Metal Doping Effect On Dehydrogenation Of Li-B-H Systems
165.
First-principles Investigation Of Point Defect And Atomic Diffusion In Al
2
Ca
166.
Tuning The Electronic And Magnetic Properties Of 2H-WSe
2
And WSe
2
Monolayer Through Functional Elements Doping By First-principles Calculations
167.
The Effect Of Pressure And Local Atomic Structure On The Photoelectric Properties Of CuInS
2
From First-principles Calculations
168.
Two-dimensional Thermoelectric Materials From High-throughput Screening
169.
First-principles Study Of BCN And T
d
-C
28
-based Superhard Materials
170.
Theoretical Studies Of New 2-dimensional Carbon Allotropes
171.
First Principles Calculations Of The Structural,Electronic,Elastic And Thermodynamic Properties Of Uranium
172.
Doping And Interface Effects In Graphene/LiFePO
4
Cathode Material For Li Ion Battery
173.
The Study On Electronic And Optical Properties Of WO
3
:A First-principles Calculations
174.
The Properties Of Mg2_X(X=Si,Ge,Sn)phases By First-principles Calculations
175.
Theoretical Studies On Stabilities And High-temperature Elastic Properties Of Carbides In Ni-based Superalloys
176.
First-principles Studies On The Fluorination Of Four Atomic Chains And Fluorinated Graphene
177.
Properties And Brittle Fracture Mechanism Of Co-Sc Intermetallic Compound
178.
Research On Interface Electron Transfer Characteristics Of Several Types Of Two-dimensional Semiconductor Composite Structural Materials
179.
First-principles Study Of Hydrogen Adsorption Mechanism On Tungsten Oxide Surface
180.
First-principles Study Of Hydrogen Behavior In B2-FeAl Intermetallics
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