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Keyword [first-principles calculations]
Result: 121 - 140 | Page: 7 of 10
121. First-principles Study On Electronic Structure And Magnetic Properties Of 2D Metal Organic Frameworks
122. Spontaneous Spin Polarization Properties Of Organic Molecules Adsorbed On Metal Surfaces: First Principles Calculations
123. First-principles Investigation Of Electronic Structure And Optical Properties Of Wurtzite ZnO1-xXx（X=S,Se,Te） Alloy And The In-doping In ZnO
124. Crystal Structures And Physical Properties Of Potential New Arsenic-phosphorus Alloys Predicted From First-principles Calculations
125. First-principles Studies On Ce3+ And Mn4+ion Doped Crystals
126. Half-metallicity And Magnetism Of Ti2Ni1-xCoxAl1-ySiy Inverse Heusler Alloys From First-principles Calculations
127. First-principles Calculations Of Al/P Co-doped ZnO
128. Structure Prediction And Property Investigation Of Two-dimensional Materials On Theory
129. Investigation On The Design Of 2D Nanoscale Materials And Quantum Spin Hall Effects
130. Theoretical Studies Of The Electronic Properties Of Graphene And Doped Molybdenum Disulfide
131. First-Principle Studies Of Some Different Structural Compounds
132. Binary Sulfide Controllable Study On Electronic Structure And Optical Properties
133. First-principles Calculations On The Electronic Structure And Bonding Nature Of TaN(111)/TiN(111)interface
134. Vacancy Induced Magnetism In Low-dimensional Semiconductor Nanomaterials
135. Theoretical Study Of Structural And Electronic Properties Of Sc-based Mxenes
136. The Magnetic And Electrical Properties Of A New Diluted Magnetic Semiconductor LiZnX(X=N,P)
137. Electronic Properties Of Phosphorene-like Homo-and Heterostructures: A First Principles Study
138. First-principles Study Of The Electronic Rule And Storage Process Of Phase-change Memory Semiconductor
139. First Principles Study Of Magnetic Electrode Materials In Perpendicular Magnetic Tunnel Junctions
140. First-principles Calculations On New Multiferroics
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