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Keyword [Electronic properties]
Result: 141 - 160 | Page: 8 of 10
141. Effect On The Electronic And Mechanical Properties Of Fe Based Alloy With Mn, Si, C Addition:a First-Principles Study
142. Elastic And Electronic Properties Of Ca（2-x）MgxSn（X=0,1,2） From First-Principles Calculations
143. Electronic Properties And Charge Distributions Of Nitrogen-/Boron-doped Graphene
144. The Optoelectronic Properties And Application Of Intrinsic And Indium Doped Zinc Oxide Nano-structure
145. Opto-electronic Properties Of CdSxSe1-x Semiconductor Nanocrystals
146. First-principles Study Of Electron And Elastic Properties Of Zr2si And Zr1-xNbx
147. Density Functional Theory Study For W_mC_n(m+n≤7) Clusters
148. Density Functional Theory Study On Alau Alloy Clusters Catalyst
149. Quantum Chemical Study Of AlnS2±Clusters And Molecular Mechanics Parameters Calculation Of Phosphotungstic Acid
150. Electrosynthesis Of Organic Semiconductors M-TCMQ At Liquid/Liquid Interface And Their Electrochemical And Electronic Properties
151. The Study On The Electronic Properties Of Nb-doped TiO2Based Transparent Conductive Oxides
152. Electronic Properties And Hemocompatibility Study On Liquid Phase Deposited TiO2Film Mediated By Self-assembled Templates
153. Cu Nanowires Relaxed Structure And Electronic Properties Of First-principles Calculations [110]
154. Theoretical Studies Of Actinide Halide Nitrogen Ligand Structure And Electronic Properties
155. Studies On The Structure And Properties Of CuAl5Se8, I2-II-IV-VI4, And AlGaN Alloys
156. The Electronic Properties Of Silicene And Transport Properties Of Metallic Wires: A First Principle Study
157. Stm/Sts Study Of The Electronic Properties Of Defective Structures In Graphene
158. Thermoelectric Properties Of Zigzag Graphene Nanoribbons
159. Tuning The Electronic Properties Of Graphene Nanoribbon By Tailoring The Edge
160. First Principle Calculation Of Electronic And Elastic Properties Of Beryllium And Beryllium Oxide
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