Molecular dynamics simulations - Globe Thesis

Keyword [Molecular dynamics simulations] Result: 1 - 20 \| Page: 1 of 2
1.	Research On Interionic Potential Models And Their Applications In Solid Electrolyte GDC
2.	Heat Transfer Characteristics Of The Evaporating Thin Film And The Novel Flat Heat Pipe With Microgrooves
3.	Research On Properties Of Moist Air By Using Molecular Dynamics Simulations
4.	Molecular Dynamics Simulations Of The Structures And Properties Of Highly Energetic Materials
5.	Molecular Dynamics Simulations On The Lubricating Properties Of The Nano-scale Oil Film
6.	Molecular Dynamics Simulations On The Crystal Growth Of Silicon
7.	Research On The Contact And Friction Characteristics Of Rough Surfaces Based On Molecular Dynamics Simulations
8.	Interfacial Enhancement Mechanism And Rheological Properties Of Composited Polymer Modified Asphalt With Carbon Nanotubes
9.	Initial Reaction Pathway Of Aviation Kerosene Combustion And Soot Formation Revealed By Reactive Molecular Dynamics Simulations
10.	Molecular Dynamics Simulations Of Helium And Hydrogen In Tungsten
11.	Molecular Dynamics Simulations Of The Behaviour Of Near-Surface Helium Bubbles In Tungsten
12.	Molecular Dynamics Simulations Of Cascades Collision In Helium-doped Vanadium
13.	Molecular Dynamics Simulations Of The Effect Of Wettability On Explosive Boiling Of A Nanoscale Thin Liquid Film
14.	Molecular Dynamics Simulations Of Friction Behaviors Of Single Crystal Zirconium
15.	Molecular dynamics simulations of heat transfer in nanoscale liquid films
16.	Accelerated molecular dynamics simulations of atomic force microscope experiments
17.	Improved thermodynamics of the dense solar plasma and molecular-dynamics simulations of the nuclear-reaction rates
18.	Molecular dynamics simulations of lithium silicate/vanadium pentoxide interfacial lithium ion diffusion in thin film lithium ion-conducting devices
19.	Quantum molecular dynamics simulations of hydrogen production and solar cells
20.	Study Of Energy Storage Mechanism In Supercapacitors By Constant-Potential Molecular Dynamics Simulations
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