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Keyword [first-principles]
Result: 181 - 200 | Page: 10 of 10
181. Theoretical Study Of The High-pressure Structural Phase Transitions In Zn-VIA Compounds
182. Effect Of Deformation On The Electronic Structure, Magnetism And Half-Metallicity Of Co2MnSi: A First-Principles Study
183. The Electronic Structures, Magnetism And Half-Metallicity Of Heusler Alloy Co2FeSi Surface: First-Principles Study
184. Calculation Of The Molecular Structure And Electronic Properties Of Conductive Polymer PEDOT/PSS Based On First Principles
185. First-Principles Study Of Adsorption Properties On Doped Aluminium Oxygen Clusters
186. First-principles Studies Of Phase Transition In Anti-ferromagnetic Fluorides And The Prediction Of High-pressure Phase
187. First-principles Study Of The Adsorption Of H2 Molecule On Zirconium Clusters And ZrnCr Clusters
188. First-Principle Studies Of Electronic Structure And Phonons In NaxCoO2 Material
189. The First-principles Study Of Micro-structure And Energy Band Structure Of Strain On The Rare-earth Doped In Graphene
190. First Principles Study Of The Electronic Structure And Optical Properties Of Doped ZnO
191. New Structures Of AlH3 At High Pressure Predicted By A First-principles Study
192. Noble And Alkali Adatoms On Si(111)31/2×31/2-Ag Surface: A First-principles Study
193. The Research On Transport Properties Of Molecular Devices
194. First Principles Study Of Initial Stages Of Carbon Chain Growth On Ni (111) Surface
195. First-principles Study Light Metal LiAlH4,LiBH4 Hydrogen Storage And Desorption
196. First Principles Study Of Bi2Te3 Structural Distortion Under Pressure And Improvement On Thermoelectric Properties
197. Investigation Of 32 Atoms Clusters Of Gold And Silver Alloys Through First Principles
198. First-Principle Study Of Mn, Ni, P And B Ion Doped Anatase TiO2
199. Theoretical And Experimental Study On Doped Ga2O3 Films
200. First-principles Study Of The Structural And Elastic Properties Of OsxW1-xB2, RexW1-xB2 Alloys, C14N And C13N2
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