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Keyword [monolayer]
Result: 41 - 60 | Page: 3 of 10
41.
The Discussion About Two Mathematical Models To Measure The Parameters About The Formation Of Binary Complexes In The Langmuir Monolayer Film And The Experiment Research On The Interaction Between Archaeal Lipids And The Proteins
42.
Electronic And Magnetism Properties Of Monolayer Triangular Graphene Quantum Dots With Zigzag Edges
43.
First-principles Study Of MoS
2
-WS
2
and MoS
2
-MoTe
2
Monolayer Heterostructures And Fe Doped Monolayer MoS
2
44.
Study On Structures And Properties Of Two Kinds Of Mixed Atomic Clusters And GaN Monolayer Adsorbing Atoms
45.
Confined Dirac Electron Structures Of Monolayer And Bilayer Graphene In External Fields
46.
Controllable Growth Of High Quality Monolayer MoS
2
47.
Study Of Electronic,magnetic,and Superconducting Properties Of Nano Materials Based On Boron And Silicon
48.
Study On Roles Of Hydrophobic Residues Of The Lid Domain In Interfacial Binding And Activity Of Lipase T1 From Geobacillus Zalihae At The Lipid-water Interface
49.
First-principles Investigation On Two-Dimensional AlN Doped With Nonmagnetic Elements
50.
Magneitc Low-dimensional Structure In Rare Earth Metal Oxides: Experimental And First-principles Study
51.
Theoretical Study On Interfacial Water Induced Surface Structure Of Molecular Sieves And Biomimetic Membrane
52.
Investigation Of OPO Characteristics Pumped By Dual-loss Modulated Lasers
53.
Analysis And Optimization For Monolayer And Multilayer Networks Robustness
54.
The Mechanical Behavior Between Self-Assembled Monolayers Of Protein
55.
First-Principles Studies Of Structural, Mechanical And Electronic Properties Of Metal/Semiconductor Phase Interface Of Monolayer MoS
2
56.
Magnetic Properties Of Transition-Metal Atom Adsorbed And Doped Monolayer Black Phosphorus
57.
First-principle Study Of Electronic Structure Of Surface Adsorptive Monolayer MoS
2
And Phosphorene
58.
Comparative Study Of Hole-phonon Coupling Structure Of Monolayer And Bilayer Rubrene Thin Film On HOPG Surface
59.
The First-principles Study On The Magnetic Properties Of Transition Metal Doping Monolayer SnS
60.
First-principles Calculations On The Dynamic Properties Of Noble Metal Single-atom And Nanoclusters On WTe
2
Monolayer
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