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Keyword [First Principles]
Result: 141 - 160 | Page: 8 of 10
141.
Electronic And Optical Properties Of Orthorhombic And Hexagonal Phases Of CsMgH
3
: First-principles Calculations
142.
Study Of High-pressure Behavior Of Two Solid Materials(Al
2
O
3
,Cu)
143.
First-Principles Calculations For Properties Of ZrB
2
Compound Under High Pressure
144.
First-Principles Study Of Magnetism For Organic Molecules
145.
First Principles Calculations Of M_nC(M=Fe, Co, Ni, Cu, N≤6) Clusters
146.
First-principle Studies On The Electronic Structure And Magnetic Properties Of Double Perovskite Materials
147.
Study Of New Superconductor MgB
2
: Electronic Structures And Impure Effects
148.
First-principles Study Of Defects' Property In Anatase TiO
2
149.
Generalized Stacking Fault Energy Calculated From First Principles And Analysis Of Local Approximation
150.
First Principles Investigations Of The Transport Properties Of Homoatomic Clusters And Binary Clusters
151.
Investigations On Magnetic Properties Of Ni-doped SnO
2
By First-principles Calculations
152.
The Doping Property Of Alpha-quartz Crystal: A First-principles Calculation
153.
Study On D~0 Ferromagnetism In ZnO
154.
Studies Of Solid Methane At High Pressure By First-principles Methods
155.
Phase-transition Mechanism Of Boron Nitride From First Principles At High Pressure
156.
Ab Initio Investigation Of Phase Transitions Of Solid Iodine And Ammonia Under High Pressures
157.
First Principles Investigations Of The Transport Properties Of XC
6
H
4
X Molecular
158.
Electronic Structure And Magnetic Properties Of Half-Heusler Alloys CoMn
1-x
Nb
x
Sb: First-principles Study
159.
First-principles Study Of Ground-state Structures And Electronic Properties Of Pb_nS(n=1-13) And Si_mSb (m=1-14) Clusters
160.
First-principles Study Of Mg, H Doped ZnO
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