Louis G. Hector

Research.com Recognitions

• 1931 - Fellow of American Physical Society (APS)

Overview

Best Publications

• Direct calculation of Li-ion transport in the solid electrolyte interphase.

  Siqi Shi;Peng Lu;Zhongyi Liu;Yue Qi

  705
  Citations

• Threefold Increase in the Young’s Modulus of Graphite Negative Electrode during Lithium Intercalation

  Yue Qi;Haibo Guo;Louis G. Hector;Adam Timmons

  536
  Citations

• First-principles data for solid-solution strengthening of magnesium: From geometry and chemistry to properties

  Joseph A. Yasi;Louis G. Hector;Dallas R. Trinkle

  435
  Citations

• A predictive mechanism for dynamic strain ageing in aluminium-magnesium alloys.

  William A. Curtin;David L. Olmsted;David L. Olmsted;Louis G. Hector

  345
  Citations

• Quantitative prediction of solute strengthening in aluminium alloys

  Gerard Paul M. Leyson;William A. Curtin;Louis G. Hector;Christopher F. Woodward

  342
  Citations

• Lithium Concentration Dependent Elastic Properties of Battery Electrode Materials from First Principles Calculations

  Yue Qi;Louis G. Hector;Christine James;Kwang Jin Kim

  331
  Citations

• Adhesion and nonwetting-wetting transition in the Al/α-Al 2 O 3 interface

  Qing Zhang;Tahir Çaǧın;Adri van Duin;William A. Goddard

  321
  Citations

• The effect of twin–twin interactions on the nucleation and propagation of {101¯2} twinning in magnesium

  Haitham El Kadiri;J. Kapil;A.L. Oppedal;L.G. Hector

  317
  Citations

• Defect Thermodynamics and Diffusion Mechanisms in Li2CO3 and Implications for the Solid Electrolyte Interphase in Li-Ion Batteries

  Siqi Shi;Siqi Shi;Yue Qi;Hong Li;Louis G. Hector

  306
  Citations

• Adhesion, stability, and bonding at metal/metal-carbide interfaces: Al/WC

  Donald J Siegel;Louis G Hector;James B Adams

  300
  Citations

• Adhesion, atomic structure, and bonding at the Al(111)/α-Al 2 O 3 (0001) interface: A first principles study

  Donald J. Siegel;Louis G. Hector;James B. Adams

  282
  Citations

• Solute strengthening from first principles and application to aluminum alloys

  G. P. M. Leyson;L. G. Hector;W. A. Curtin

  258
  Citations

• Atomistic simulations of dislocation mobility in Al, Ni and Al/Mg alloys

  David L Olmsted;Louis G Hector;W A Curtin;R J Clifton

  258
  Citations

• Spatio-temporal characteristics of the Portevin-Le Châtelier effect in austenitic steel with twinning induced plasticity

  P.D. Zavattieri;V. Savic;L.G. Hector;J.R. Fekete

  217
  Citations

• Prediction of dislocation cores in aluminum from density functional theory.

  C. Woodward;Dallas Trinkle;Dallas Trinkle;L. G. Hector;D. L. Olmsted

  215
  Citations

• Basal and prism dislocation cores in magnesium: comparison of first-principles and embedded-atom-potential methods predictions

  J. A. Yasi;T. Nogaret;D. R. Trinkle;Y. Qi

  206
  Citations

• Microstructural effects of AZ31 magnesium alloy on its tensile deformation and failure behaviors

  Manuel Marya;Louis G. Hector;Ravi Verma;Wei Tong

  204
  Citations

• Anisotropy of the elastic properties of crystalline cellulose Iß from first principles density functional theory with Van der Waals interactions

  Fernando L. Dri;Louis G. Hector;Robert J. Moon;Pablo D. Zavattieri

  177
  Citations

• Ab initio study of Al-ceramic interfacial adhesion

  Donald J. Siegel;Louis G. Hector;James B. Adams

  165
  Citations

• Atomistic study of edge and screw (c + a) dislocations in magnesium

  T. Nogaret;W. A. Curtin;J. A. Yasi;L. G. Hector

  164
  Citations

• Energetics of the Li amide/Li imide hydrogen storage reaction

  J. F. Herbst;L. G. Hector

  156
  Citations