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Keyword [electronic structures]
Result: 141 - 160 | Page: 8 of 10
141.
The Properties Of ?-? Layered Chalcogenide Semiconductors And Their Heterojunctions:First Principle Study
142.
DFT Investigation On Electronic Structures And Properties Of Metal Borate Halides
143.
The Effect Of Doping On The Adsorption Properties Of MOFs And The Electronic Structures Of Graphene:A First-principles Study
144.
The Electronic Structures And Properties Of Rhenium(?) Tricarbonyl Complexes As Dye Sensitizer
145.
Theoretical Studies On The Structures,Electronic And Magnetic Properties Of Rh
7
m(M=3d,4d) And Ni
m
Rh
n
(m+n?8) Clusters
146.
Theoretical Design Of Cyclic Be-H Clusters And Double-chain Be-H Nanoribbon With Planar Hypercoordinate Bonding Geometries
147.
Electronic Structures And Transport Properties Of Modified MoS
2
Nanotubes
148.
Theoretical Studies On The Structure And Reactivity Of Yttrium Oxide Clusters
149.
The Research And Rediction Of High Thermoelectric Performance Of Ba
2
ZnPn
2
(Pn=As?Sb?Bi) And FeZr/Hf
x
Nb
1-x
Sb
1-y
Sn
y
150.
First-principles Study On Doped Monolayer Black Phosphorus And Hexagonal Boron Phosphide
151.
Theoretical Studies On Electronic Structures And X-ray Spectra Of Several Novel Fullerenes
152.
First-principles Study Of Doped ?-Si
3
N
4
And Surfaces Of ?-Si
3
N
4
With Adsorptions
153.
First-principles Studies On The Structure Stabilities And Electronic Structures Of Graphyne Derivatives
154.
First-principles Study Of The Adsorption Properties Of Small Gas Molecules On The Surface Of Mg
3
N
2
And Borophene
155.
Study On The Electronic Structure And Optical Properties Of A Two-dimensional Material With A Vertical Piled-up Heterostructure Based On First-principles
156.
The Effects Of Cr, Ni And Mn On The Mechanical Properties Of Mo 2 FeB 2 Were Studied Based On The First Principle
157.
First-principles Study Of The Full Heusler Alloy Ti 2 FeSn And Its (100) Surface
158.
First-principles Study Of Zr-based Heusler Alloys
159.
First-principles Studies On Structure And Properties' Regulation Of Several Novel Low-dimensional Materials
160.
First-principles Study Of Electronic Structures And Device Quantum Transport Properties Of Two-dimensional Layered Materials
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