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Keyword [first principles calculation]
Result: 121 - 140 | Page: 7 of 10
121.
The Modulation Of 3d Transition Metal δ Doping And Extended Defects On The Magnetic Properties Of Monolayer MoS
2
122.
Theoretical Investigation Of Ti
n+1
(Sn
x
Al
1-x
)C
n
（n=1,2） Solid Solutions
123.
First Principle Study Of TXTe
3
（T=Cr,Al;X=Si,Ge,Sn）and MoS
2
124.
The Electronic Structure Of Ultra-thin Noble Metal/graphene Heterostrctures:A First-principles Study
125.
First Principles Study Of V-adsorbed MoSe
2
Monolayer
126.
First-principles Study On Electronic Structures And Related Properties Of GaN-based Alloys And Two-dimensional GaN
127.
First-principles Calculation Of Rh-doped And Gas-molecule-adsorbed Rh-doped Nanoribbons
128.
Spectral Properties And Local Structure Study Of Nd-doped SrF
2
Laser Crystals
129.
First-principles Calculations On New Multiferroics
130.
First Principles Study Of The Microscopic Configurations,Electronic Structures,and Optical Properties Of Defective TiO
2
,Double Doped TiO
2
,and Organometal Halide Perovskites Materials
131.
First Principles Design Of Novel Spintronic Thin-film Materials
132.
Thermoelastic Properties Of Aluminous Phases In MORB From First-principles Calculation:Implications For The Earth’s Lower Mantle
133.
Study Of Femtosecond Magnetism In Ferromagnetic Metals
134.
Thermodynamic And Elastic Properties Of Orthoenstatite And High-pressure Clinoenstatite At High Temperatures And High Pressures
135.
The Calculational Design Of Topological Semimetal Materials
136.
First-principles Studies On Structure Design And Surface-states Manipulation Of Topological Insulators
137.
Theoretical Investigation On Photocatalytic And Spin Polarized Properties Of Novel Two-Dimensional Materials Based On Sn And In
138.
Stability,Electrical And Thermal Transport Properties Of Multinary Compounds From A First-principles Study
139.
First-Principles Calculation Study Of Novel Optoelectronic Semiconductor Materials
140.
Efficient Topological Materials Discovery Using Symmetry-Indicators
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