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Justin B Haskins

Showing results (1-10 of 14) with videos related to

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ACS Earth & Space Chemistry|December 25, 2024
Solar Wind Irradiation of Methane and Methane-Water Ices: A Molecular Dynamics ApproachAlessandra Ricca, Justin B Haskins
ACS Earth & Space Chemistry|January 21, 2026
Molecular Dynamics Simulations of Methane-Ammonia Ices Irradiated by ProtonsAlessandra Ricca, Justin B Haskins
The Journal of Chemical Physics|May 16, 2016
Evaluation of molecular dynamics simulation methods for ionic liquid electric double layersJustin B Haskins, John W Lawson
Journal of Applied Physics|April 26, 2019
Finite Temperature Properties of NiTi from First Principles Simulations: Structure, Mechanics, and ThermodynamicsJustin B Haskins, John W Lawson
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|October 2, 2020
Computational and Experimental Study of Li-Doped Ionic Liquids at Electrified InterfacesJustin B Haskins, James J Wu, John W Lawson
The Journal of Chemical Physics|July 3, 2014
Equilibrium limit of thermal conduction and boundary scattering in nanostructuresJustin B Haskins, Alper Kınacı, Cem Sevik, et al.
The Journal of Physical Chemistry. B|October 28, 2015
Ab Initio Simulations and Electronic Structure of Lithium-Doped Ionic Liquids: Structure, Transport, and Electrochemical StabilityJustin B Haskins, Charles W Bauschlicher, John W Lawson
The Journal of Physical Chemistry. A|May 24, 2019
Proton Abstraction from DME <sub>n</sub>···X<sup>+</sup> by OH<sup>-</sup>, O<sub>2</sub><sup>-</sup>, and XO<sub>2</sub><sup>-</sup>, for X = Li, Na, and K: Implications for Li-O<sub>2</sub> BatteriesCharles W Bauschlicher, Ewa Papajak, Justin B Haskins, et al.
The Journal of Physical Chemistry. B|February 16, 2022
Coarse-Grained Dynamically Accurate Simulations of Ionic Liquids: [pyr14][TFSI] and [EMIM][BF<sub>4</sub>]Tyler D Stoffel, Justin B Haskins, John W Lawson, et al.
The Journal of Physical Chemistry. B|September 3, 2014
Structure and energetics of Li(+)-(BF4(-))n, Li(+)-(FSI(-))n, and Li(+)-(TFSI(-))n: ab initio and polarizable force field approachesCharles W Bauschlicher, Justin B Haskins, Eric W Bucholz, et al.
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Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
ACS Earth & Space Chemistry|December 25, 2024
Solar Wind Irradiation of Methane and Methane-Water Ices: A Molecular Dynamics ApproachAlessandra Ricca, Justin B Haskins
ACS Earth & Space Chemistry|January 21, 2026
Molecular Dynamics Simulations of Methane-Ammonia Ices Irradiated by ProtonsAlessandra Ricca, Justin B Haskins
The Journal of Chemical Physics|May 16, 2016
Evaluation of molecular dynamics simulation methods for ionic liquid electric double layersJustin B Haskins, John W Lawson
Journal of Applied Physics|April 26, 2019
Finite Temperature Properties of NiTi from First Principles Simulations: Structure, Mechanics, and ThermodynamicsJustin B Haskins, John W Lawson
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|October 2, 2020
Computational and Experimental Study of Li-Doped Ionic Liquids at Electrified InterfacesJustin B Haskins, James J Wu, John W Lawson
The Journal of Chemical Physics|July 3, 2014
Equilibrium limit of thermal conduction and boundary scattering in nanostructuresJustin B Haskins, Alper Kınacı, Cem Sevik, et al.
The Journal of Physical Chemistry. B|October 28, 2015
Ab Initio Simulations and Electronic Structure of Lithium-Doped Ionic Liquids: Structure, Transport, and Electrochemical StabilityJustin B Haskins, Charles W Bauschlicher, John W Lawson
The Journal of Physical Chemistry. A|May 24, 2019
Proton Abstraction from DME <sub>n</sub>···X<sup>+</sup> by OH<sup>-</sup>, O<sub>2</sub><sup>-</sup>, and XO<sub>2</sub><sup>-</sup>, for X = Li, Na, and K: Implications for Li-O<sub>2</sub> BatteriesCharles W Bauschlicher, Ewa Papajak, Justin B Haskins, et al.
The Journal of Physical Chemistry. B|February 16, 2022
Coarse-Grained Dynamically Accurate Simulations of Ionic Liquids: [pyr14][TFSI] and [EMIM][BF<sub>4</sub>]Tyler D Stoffel, Justin B Haskins, John W Lawson, et al.
The Journal of Physical Chemistry. B|September 3, 2014
Structure and energetics of Li(+)-(BF4(-))n, Li(+)-(FSI(-))n, and Li(+)-(TFSI(-))n: ab initio and polarizable force field approachesCharles W Bauschlicher, Justin B Haskins, Eric W Bucholz, et al.
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