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Keyword [Electronic properties]
Result: 161 - 180 | Page: 9 of 10
161. Study Of Zinc Oxide Energy-release Materials
162. Electronic Properties Of Nanosheets And Compounds With Transition-metal Intercalation
163. First Principles Investigations Of The Adsorption And Mechanics Properties Of Precious Metal And Their Alloys
164. First-principles Studies On Energetic, Optical, And Electronic Properties Of Intrinsic Electron-trapping Defects In YAlO3
165. Synthesis And Opto-electronic Properties Of Novel β-diketone Metal Complexes
166. The Electronic Properties Of Low Dimensional Materials And The Transport Properties Of Their Nano-electronic Devices:an Ab Initio Study
167. Atomistic Simulation Of The Electronic Properties Of Silicon/Carbon Nanotubes And The Vibrational Properties Of Silicon Nanowire Resonators
168. The Structure Evolution Process And The Electronic Properties Of Armchair Single And Double-walled Boron Nitride Nanotubes Based On Density Functional Theory
169. Theoretical Study Of The Structure Evolution Process And The Electronic Properties Of Armchair Single Andmulti-walled Silicon Nanotubes Based On Density Functional Theory
170. The Synthesis And Characterization Of Novel 2,3-dithienylquinoxaline Conjugated Polymers
171. The Exploration Of Biosensor Application Based On The Unique Electronic Properties Of Graphene
172. Synthesis,Optical And Electronic Properties And Second Order Hyperpolarizabilities Of Azo-Functionalized Ruthenium Alkynyl Complexes
173. Investigation On Synthesis And Property Of Organic-inorganic Perovskites And Perovskites/Graphene Heterostructure
174. First-principles Study Of The Properties Of Noble Metal Nitrides TMN2(TM=Ru,Rh,Os,Ir)
175. The Geometric,Stability And Electronic Properties Of Gold-doped Pd Clusters(Pd_nAu,n=3~25)And Their Effect Of Catalytic On CO Oxidation
176. Study On Electronic Properties Of Carbon Dioxide Doped With Boron Nitride Nanotubes
177. Study On The Properties Of Some Chemical Measures Of M - C Compounds In High Speed ​​Steel
178. First - Principles Study Of Cu Nanowires And Cu_n @ (8,8) SiCNT Nanowires
179. The First Principle Of The Mechanical And Electronic Properties Of The Transition Metal Compounds Mo 2 BC And Mo 3 Al 2 C
180. Density Functional Theory Study On AuPd Cluster Structures And Small Molecules Adsorption And Dissociation Mechanism
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