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Justin Haskins
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Thermal conductivity of BN-C nanostructures
A Kınacı, JB Haskins, C Sevik, T Çağın
Physical Review B 86 (11), 115410, 2012
4952012
Control of thermal and electronic transport in defect-engineered graphene nanoribbons
J Haskins, A Kınacı, C Sevik, H Sevinçli, G Cuniberti, T Cagın
ACS nano 5 (5), 3779-3787, 2011
3832011
Characterization of thermal transport in low-dimensional boron nitride nanostructures
C Sevik, A Kinaci, JB Haskins, T Çağın
Physical Review B 84 (8), 085409, 2011
3302011
Computational and Experimental Investigation of Li-Doped Ionic Liquid Electrolytes: [pyr14][TFSI], [pyr13][FSI], and [EMIM][BF4]
JB Haskins, WR Bennett, JJ Wu, DM Hernández, O Borodin, JD Monk, ...
The Journal of Physical Chemistry B 118 (38), 11295-11309, 2014
1622014
On calculation of thermal conductivity from Einstein relation in equilibrium molecular dynamics
A Kinaci, JB Haskins, T Çağın
The Journal of chemical physics 137 (1), 2012
862012
On calculation of thermal conductivity from Einstein relation in equilibrium molecular dynamics
A Kinaci, JB Haskins, T Çağın
The Journal of chemical physics 137 (1), 2012
862012
Insights into the structure and transport of the lithium, sodium, magnesium, and zinc bis (trifluoromethansulfonyl) imide salts in ionic liquids
O Borodin, GA Giffin, A Moretti, JB Haskins, JW Lawson, WA Henderson, ...
The Journal of Physical Chemistry C 122 (35), 20108-20121, 2018
812018
Decomposition of Ionic Liquids at Lithium Interfaces. 1. Ab Initio Molecular Dynamics Simulations
H Yildirim, JB Haskins, CW Bauschlicher Jr, JW Lawson
The Journal of Physical Chemistry C 121 (51), 28214-28234, 2017
712017
Influence of disorder on thermal transport properties of boron nitride nanostructures
C Sevik, A Kinaci, JB Haskins, T Çağın
Physical Review B 86 (7), 075403, 2012
682012
Evaluation of molecular dynamics simulation methods for ionic liquid electric double layers
JB Haskins, JW Lawson
The Journal of chemical physics 144 (18), 2016
662016
Molecular dynamics simulations of phenolic resin: Construction of atomistic models
JD Monk, JB Haskins, CW Bauschlicher Jr, JW Lawson
Polymer 62, 39-49, 2015
572015
Ab Initio Simulations and Electronic Structure of Lithium-Doped Ionic Liquids: Structure, Transport, and Electrochemical Stability
JB Haskins, CW Bauschlicher Jr, JW Lawson
The Journal of Physical Chemistry B 119 (46), 14705-14719, 2015
562015
Ab Initio Simulations and Electronic Structure of Lithium-Doped Ionic Liquids: Structure, Transport, and Electrochemical Stability
JB Haskins, CW Bauschlicher Jr, JW Lawson
The Journal of Physical Chemistry B 119 (46), 14705-14719, 2015
562015
Ab initio simulations of phase stability and martensitic transitions in NiTi
JB Haskins, AE Thompson, JW Lawson
Physical Review B 94 (21), 214110, 2016
532016
Finite temperature properties of NiTi from first principles simulations: Structure, mechanics, and thermodynamics
JB Haskins, JW Lawson
Journal of applied physics 121 (20), 2017
452017
Structure and Energetics of Li+–(BF4)n, Li+–(FSI)n, and Li+–(TFSI)n: Ab Initio and Polarizable Force Field Approaches
CW Bauschlicher Jr, JB Haskins, EW Bucholz, JW Lawson, O Borodin
The Journal of Physical Chemistry B 118 (36), 10785-10794, 2014
452014
Polarizable molecular dynamics and experiments of 1, 2-dimethoxyethane electrolytes with lithium and sodium salts: Structure and transport properties
TP Liyana-Arachchi, JB Haskins, CM Burke, KM Diederichsen, ...
The Journal of Physical Chemistry B 122 (36), 8548-8559, 2018
382018
Thermal conductivity of Si–Ge quantum dot superlattices
JB Haskins, A Kinaci, T Çağin
Nanotechnology 22 (15), 155701, 2011
322011
Computational and experimental study of li-doped ionic liquids at electrified interfaces
JB Haskins, JJ Wu, JW Lawson
The Journal of Physical Chemistry C 120 (22), 11993-12011, 2016
302016
ACS Nano 5, 3779 (2011)
J Haskins, A Kinaci, C Sevik, H Sevinçli, G Cuniberti, T Cagin
Cai, AL Moore, Y. Zhu, X. Li, S. Chen, L. Shi, and RS Ruoff, Nano Lett 10, 1645, 2010
302010
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