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Keyword [first-principles study]
Result: 161 - 180 | Page: 9 of 10
161. First Principles Study Of Structural And Electronic Properties Of Alnn2 (n=1-18) Clusters
162. First-principles Study Of Electronic Transport Properties In C60 Molecular Devices
163. No A1 (100) First Principles Study Of Surface Adsorption And Si In The Si (100) Surface Diffusion Of Molecular Dynamics Study
164. First Principles Study Of Polyphenylene Sulfide And Its Derivatives
165. Semi-metallic Heusler Materials First Principles Study
166. First Principles Study Of Series Materials Of Transition Metal Sulfide
167. Transition Metal Doped First-principles Study Of Silicon Clusters
168. Hafnium Salts Burn First-principles Study Of Glauconite Geometry And Electronic Structure
169. First Principles Study Of Doped Lithium Niobate Crystal Electronic Structure And Optical Properties
170. ¢ò - ¢ö Family Of Chalcogenide Compounds, Electronic Structure And Optical Properties From First Principles Study
171. First Principles Study Of The Of Znse Electronic Structure And Nature
172. First Principles Study Of Doping The Bifeo <sub> 3 </ Sub> Nature
173. First Principles Study Of The Mechanical Properties Of High-entropy Alloys Al_xCoCrFeNi(x=1,2)
174. Influence Of Stacking Fault On The Electronic And Optical Properties Of H-BN: First-principles Study
175. First-principles Study Of Hydrogen Adsorption, Dissociation And Diffusion On Thin Mg(0001)Films Supported By Mo(110) Substrate
176. First Principles Study On The Effect Of The Vacancies On The Electronic Structure And Optical Properties Of LiF And Al2O3 Under High-pressure
177. First-Principles Study Of Si/Ge Adsorption On Doping Graphene
178. First-principles Study On The Influence Of Doping On The Strength Of Super-hard Materials
179. The First-principles Study On Half-metallic Ferromagnets Based On ZnO And ZnS
180. Molecular Dynamics And First-principles Study On Diamond-like Carbon Thin Films
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