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Keyword [Calculations]
Result: 141 - 160 | Page: 8 of 10
141. Deuteron Universal Phenomenological Optical Potential, As Well As Protons And ~ (58) Ni Reaction Theoretical Calculations
142. Typical Metal Material Melting Curves And Multiphase Equation Of State Of The Theoretical Calculations
143. .fe / Cu (100) Dft Calculations Of Magnetic Structure Of Ultrathin Films
144. Quantum Corral Simulations And Calculations
145. First-principles Calculations Of The Structural Phase Transition Of The High Pressure Vanadium
146. Sic (001) Surface Reconstruction Of The First Principle Of The Polytypes
147. Clusters Mg_n And Feco_n Cluster Structure And The Nature Of First-principles Calculations
148. P + <sup> 24 </ Sup> Mg ~ <sup> 180 </ Sup> Hf Nuclear Reactions, Optical Model Calculations And Analysis
149. Two Infrared Detection Materials And Of Mg <sub> 2 </ Sub> The Feh <sub> 6 </ Sub> Electronic Structure And Optical Properties Of The Theory
150. Of Lab <sub> 6 </ Sub> Optical Properties From First Principles Calculations And Experimental Research
151. Iv Group Elements, Oxides And V-doped Theoretical Study Of The Structure And Optical Properties Of Si-ge-n Intermediate Band-gap Materials
152. First Principle Calculations For The Lattice And Thermodynamics Of FCC Metals
153. Theory Study Of Mg2 Y (Yb) Enhanced Phase And AMgNi4 (A=y, La, Ce, Pr And Nd) Alloys
154. Mechanical Properties Of Mg2X (X= Si, Ge, Sn , Pb) From The First-principles Calculations
155. Calculations Of First-Order Born Approximation And BBK Theory In (e,2e) Reaction Of Hydrogen
156. The Design Calculations And Theoretical Study Of DNA Coding Sequences
157. The Model Of Control And Model Calculations
158. Frist-principle Studies Of The Ferromagnetism In SrxPb1-xRuO3 (0≤X≤1)
159. Effect Of Mn, Pr, Sn, And Zr Doping On Ceria-Based Solid Electrolyte: A First-Principles Investigation
160. Molecular Dynamics And First-principles Study On Diamond-like Carbon Thin Films
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