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Adsorption on Single-Walled Carbon Nanohorns Adam Scrivener
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What are carbon nanohorns? ●Nanostructures made from graphene sheets, forming a dahlia-like structure. ●Surface area is much greater than graphene, which makes nanohorns a promising material for gas adsorption.
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What is adsorption? ●Adsorption is the adhesion of atoms or molecules from a gas, liquid, or dissolved solid to a surface. ●Caused by van der Waals force between an adsorbate (gas molecules/atoms) and an adsorbent (Carbon atoms).
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Applications of adsorption ●Gas storage: gas particles can be stored at very high density using nanohorns, due to the adsorption process and high surface area per volume ratio. ●Gas separation: Several materials, including carbon nanohorns, can be used as a filter in factories to reduce greenhouse gas emissions such as methane and CO 2. ●Gas sensing: The ability to monitor how much gas is in a system is invaluable, and carbon-based materials such as carbon nanohorns are perfect for this because of their large specific surface areas.
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The van der Waals force ●The van der Waals force is the sum of the attractive forces between molecules other than those due to covalent bonds or electrostatic interactions involving ions. ●There are no covalent bonds or ions involved in the systems which we deal with, so the electrostatic forces can be disregarded.
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The Lennard-Jones potential ●Approximates the interactions between the Carbon atoms in the nanohorns and the gaseous adsorbate ●Incorporates the attractive portion of the van der Waals force and the repulsive forces caused by overlapping electron orbitals.
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Monte Carlo Simulations ●An efficient method of observing the equilibrium properties of the nanohorn/gas system. ●Simulations can be combined with experiments to make it easier to interpret the results ●Using simulations, we can explore parameters that are not possible in a real-world experiment. E.G., we can set any temperature or pressure that we want, or add impurities to the adsorbent easily.
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The Grand Canonical Monte Carlo Algorithm 1.Start with an arbitrary configuration of particles.
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The Grand Canonical Monte Carlo Algorithm 1.Start with an arbitrary configuration of particles. 2.Randomly choose whether to: a.Move a particle from the vapor into the system in a random location.
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The Grand Canonical Monte Carlo Algorithm 1.Start with an arbitrary configuration of particles. 2.Randomly choose whether to: a.Move a particle from the vapor into the system in a random location. b.Move a random particle from the system into the vapor.
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The Grand Canonical Monte Carlo Algorithm 1.Start with an arbitrary configuration of particles. 2.Randomly choose whether to: a.Move a particle from the vapor into the system in a random location. b.Move a random particle from the system into the vapor. c.Choose a random particle already in the system and move it in a random direction within some fixed distance ∆.
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∆
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The Grand Canonical Monte Carlo Algorithm 1.Start with an arbitrary configuration of particles. 2.Randomly choose whether to: a.Move a particle from the vapor into the system in a random location. b.Move a random particle from the system into the vapor. c.Choose a random particle already in the system and move it in a random direction within some fixed distance ∆. 3.Repeat until the system is in equilibrium.
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(After many iterations)
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Energy of Krypton-nanohorn system 40K 60K 77.4K E gg E gs
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Krypton Adsorption - Pressure vs. Temperature 40K 60K 77.4K
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Atoms inside
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Krypton Adsorption - Pressure vs. Temperature 40K 60K 77.4K
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Atoms inside and in between nanohorns
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Krypton Adsorption - Pressure vs. Temperature 40K 60K 77.4K
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Atoms inside and on surface of nanohorns
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Future plans ●Simulate Neon instead of Krypton ●Use Neon data to compare to already observed data from real-world experiments. ●This will further affirm that our simulations accurately represent the equilibrium state of the nanohorn adsorption systems. ●We plan to simulate CO 2 as well, and, similarly to Neon, compare to data from real-world experiments.
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