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Keyword [Electronic Structure]
Result: 141 - 160 | Page: 8 of 10
141.
Preparation, Mechanical Properties And Electronic Structure Of Ductile Rare-earth Intermetallic Compounds
142.
Density Functional Theory Study Of Electronic Structure And Spectra Of Transition Metal Complexes Of N-confused Porphyrins
143.
Density Functional Theory Study Of Electronic Structure And Interaction Of Pd,La Modified γ-Al
2
O
3
(110D) Surface
144.
Simulation Study Of The Correlation Between Microstructure And Mechanical Properties Of Organogel Network By Using Finite Element Method And Study Of Electronic Structures Of Organic Molecules Through Quantum Chemical Calculation
145.
The Study On Electronical Structure Of Layered Ternary Carbide Composites
146.
First-principles Calculations Of Electronic Structure And Mechanical Property Of TiN
147.
First-principles Inverstigation On The Interfaces For Nanomultilayers Ti/TiN, TiN/CrN, And TiN(NbN)/SiNx
148.
Theoretical Investigation On The Excited States Of CuCH
3
And Their Positive And Negative Ions
149.
Theoretical Design Of Blue Emitting Materials Based On Spirosilabifluorene Derivatives
150.
Theoretical Studies On Electronic Structures And Photoelectric Properties Of Silole-based Derivatives
151.
Theoretical Study On The Electronic Structure Of L-Tyrosine-Pillared Layered Double Hydroxides
152.
Temperature Dependence Of Electronic Transport Properties In Sn-(Bi, Pb, In) Melts And The Correlation With Solidification
153.
Ab Initio Study Of The Organic Nonlinear Optical Material
154.
Research On The Influence Of Cr
3+
Dopant On Photocatalytic Degradation Of Five Dyes In The Prensence Of TiO
2
And DFT Calculation
155.
Tuning The Electronic Structures Of Low-Dimensional Carbon Nano-materials
156.
Study Of Properties Of Half-metallic Ferrimagnetism Of Mn-based Heusler Alloys
157.
An Investigation On The Hydrogen-Storage Properties And Mechanism Of Li-Based Metal Complex And Zr-Mn-Based Laves Phase Alloys
158.
First Principle Calculation Of Electronic Structure And Spectroscopic Parameters Of AlX Dimers
159.
Density Functional Theory Study Of Meso-tetrasubstitued Porphyrin And á-tetrahalogen Substitued Phthalocyanine
160.
Study On Re Carburizing Of Steel 20CrMnTi And First Principles Calculation Of Effect Of Re On The Diffusion Of Carbon
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