| Thermal conductivity of BN-C nanostructures A Kınacı, JB Haskins, C Sevik, T Çağın Physical Review B—Condensed Matter and Materials Physics 86 (11), 115410, 2012 | 528 | 2012 |
| 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 | 390 | 2011 |
| Characterization of thermal transport in low-dimensional boron nitride nanostructures C Sevik, A Kinaci, JB Haskins, T Çağın Physical Review B—Condensed Matter and Materials Physics 84 (8), 085409, 2011 | 350 | 2011 |
| 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 | 172 | 2014 |
| 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 | 88 | 2012 |
| 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 | 87 | 2018 |
| 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 | 82 | 2017 |
| Evaluation of molecular dynamics simulation methods for ionic liquid electric double layers JB Haskins, JW Lawson The Journal of chemical physics 144 (18), 2016 | 74 | 2016 |
| Influence of disorder on thermal transport properties of boron nitride nanostructures C Sevik, A Kinaci, JB Haskins, T Çağın Physical Review B—Condensed Matter and Materials Physics 86 (7), 075403, 2012 | 70 | 2012 |
| Ab initio simulations of phase stability and martensitic transitions in NiTi JB Haskins, AE Thompson, JW Lawson Physical Review B 94 (21), 214110, 2016 | 64 | 2016 |
| Molecular dynamics simulations of phenolic resin: Construction of atomistic models JD Monk, JB Haskins, CW Bauschlicher Jr, JW Lawson Polymer 62, 39-49, 2015 | 63 | 2015 |
| Finite temperature properties of NiTi from first principles simulations: Structure, mechanics, and thermodynamics JB Haskins, JW Lawson Journal of applied physics 121 (20), 2017 | 57 | 2017 |
| 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 | 57 | 2015 |
| 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 | 49 | 2014 |
| 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 | 46 | 2018 |
| Thermal conductivity of Si–Ge quantum dot superlattices JB Haskins, A Kinaci, T Çağin Nanotechnology 22 (15), 155701, 2011 | 32 | 2011 |
| Low-temperature mechanical instabilities govern high-temperature thermodynamics in the austenite phase of shape memory alloy constituents: ab initio simulations of NiTi, NiZr … JB Haskins, H Malmir, SJ Honrao, LA Sandoval, JW Lawson Acta Materialia 212, 116872, 2021 | 31 | 2021 |
| 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 | 31 | 2016 |
| Decomposition of Ionic Liquids at Lithium Interfaces–Part II: Gas Phase Computations JB Haskins, H Yildirim, CW Bauschlicher, JW Lawson The Journal of Physical Chemistry C, 2017 | 29 | 2017 |
| Polymorphism and melt in high-pressure tantalum JB Haskins, JA Moriarty, RQ Hood Physical Review B—Condensed Matter and Materials Physics 86 (22), 224104, 2012 | 26 | 2012 |
Alper KınacıNorthwestern Universityایمیل تأیید شده در northwestern.edu