Louis G. Hector Jr
Louis G. Hector Jr
Senior Technical Fellow, General Motors R&D
Verified email at
Cited by
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Direct calculation of Li-ion transport in the solid electrolyte interphase
S Shi, P Lu, Z Liu, Y Qi, LG Hector Jr, H Li, SJ Harris
Journal of the American Chemical Society 134 (37), 15476-15487, 2012
Threefold increase in the Young’s modulus of graphite negative electrode during lithium intercalation
Y Qi, H Guo, LG Hector, A Timmons
Journal of The Electrochemical Society 157 (5), A558, 2010
Adhesion and nonwetting-wetting transition in the Al/α-Al2O3 interface
Q Zhang, T Çaǧın, A van Duin, WA Goddard III, Y Qi, LG Hector Jr
Physical Review B 69 (4), 045423, 2004
First-principles data for solid-solution strengthening of magnesium: From geometry and chemistry to properties
JA Yasi, LG Hector Jr, DR Trinkle
Acta Materialia 58 (17), 5704-5713, 2010
Atomistic simulations of dislocation mobility in Al, Ni and Al/Mg alloys
DL Olmsted, LG Hector, WA Curtin, RJ Clifton
Modelling and Simulation in Materials Science and Engineering 13 (3), 371, 2005
A predictive mechanism for dynamic strain ageing in aluminium–magnesium alloys
WA Curtin, DL Olmsted, LG Hector Jr
Nature materials 5 (11), 875-880, 2006
Lithium concentration dependent elastic properties of battery electrode materials from first principles calculations
Y Qi, LG Hector, C James, KJ Kim
Journal of the Electrochemical Society 161 (11), F3010, 2014
Quantitative prediction of solute strengthening in aluminium alloys
GPM Leyson, WA Curtin, LG Hector Jr, CF Woodward
Nature materials 9 (9), 750-755, 2010
The effect of twin–twin interactions on the nucleation and propagation of {101 2} twinning in magnesium
H El Kadiri, J Kapil, AL Oppedal, LG Hector Jr, SR Agnew, M Cherkaoui, ...
Acta Materialia 61 (10), 3549-3563, 2013
Defect Thermodynamics and Diffusion Mechanisms in Li2CO3 and Implications for the Solid Electrolyte Interphase in Li-Ion Batteries
S Shi, Y Qi, H Li, LG Hector Jr
The Journal of Physical Chemistry C 117 (17), 8579-8593, 2013
Adhesion, atomic structure, and bonding at the Al (111)/α-Al2O3(0001) interface: A first principles study
DJ Siegel, LG Hector Jr, JB Adams
Physical Review B 65 (8), 085415, 2002
Adhesion, stability, and bonding at metal/metal-carbide interfaces: Al/WC
DJ Siegel, LG Hector Jr, JB Adams
Surface Science 498 (3), 321-336, 2002
Solute strengthening from first principles and application to aluminum alloys
GPM Leyson, LG Hector Jr, WA Curtin
Acta Materialia 60 (9), 3873-3884, 2012
Prediction of dislocation cores in aluminum from density functional theory
C Woodward, DR Trinkle, LG Hector Jr, DL Olmsted
Physical review letters 100 (4), 045507, 2008
Spatio-temporal characteristics of the Portevin–Le Châtelier effect in austenitic steel with twinning induced plasticity
PD Zavattieri, V Savic, LG Hector Jr, JR Fekete, W Tong, Y Xuan
International Journal of Plasticity 25 (12), 2298-2330, 2009
Microstructural effects of AZ31 magnesium alloy on its tensile deformation and failure behaviors
M Marya, LG Hector, R Verma, W Tong
Materials science and engineering: A 418 (1-2), 341-356, 2006
Basal and prism dislocation cores in magnesium: comparison of first-principles and embedded-atom-potential methods predictions
JA Yasi, T Nogaret, DR Trinkle, Y Qi, LG Hector, WA Curtin
Modelling and Simulation in Materials Science and Engineering 17 (5), 055012, 2009
Anisotropy of the elastic properties of crystalline cellulose Iβ from first principles density functional theory with Van der Waals interactions
FL Dri, LG Hector, RJ Moon, PD Zavattieri
Cellulose 20, 2703-2718, 2013
Energetics of the Li amide/Li imide hydrogen storage reaction
JF Herbst, LG Hector Jr
Physical Review B 72 (12), 125120, 2005
Ab initio study of Al-ceramic interfacial adhesion
DJ Siegel, LG Hector Jr, JB Adams
Physical Review B 67 (9), 092105, 2003
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