Dallas R. Trinkle
Dallas R. Trinkle
Professor of Materials Science and Engineering, University of Illinois, Urbana-Champaign
Verified email at - Homepage
Cited by
Cited by
Accurate and efficient algorithm for Bader charge integration
M Yu, DR Trinkle
The Journal of chemical physics 134 (6), 064111, 2011
Contribution to size effect of yield strength from the stochastics of dislocation source lengths in finite samples
TA Parthasarathy, SI Rao, DM Dimiduk, MD Uchic, DR Trinkle
Scripta Materialia 56 (4), 313-316, 2007
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
Impurities block the α to ω martensitic transformation in titanium
RG Hennig, DR Trinkle, J Bouchet, SG Srinivasan, RC Albers, JW Wilkins
Nature materials 4 (2), 129-133, 2005
The chemistry of deformation: how solutes soften pure metals
DR Trinkle, C Woodward
Science 310 (5754), 1665-1667, 2005
Classical potential describes martensitic phase transformations between the α, β, and ω titanium phases
RG Hennig, TJ Lenosky, DR Trinkle, SP Rudin, JW Wilkins
Physical Review B 78 (5), 054121, 2008
New mechanism for the α to ω martensitic transformation in pure titanium
DR Trinkle, RG Hennig, SG Srinivasan, DM Hatch, MD Jones, HT Stokes, ...
Physical review letters 91 (2), 025701, 2003
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
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
Direct diffusion through interpenetrating networks: Oxygen in titanium
HH Wu, DR Trinkle
Physical review letters 107 (4), 045504, 2011
Atomistic study of edge and screw< c+ a> dislocations in magnesium
T Nogaret, WA Curtin, JA Yasi, LG Hector Jr, DR Trinkle
Acta Materialia 58 (13), 4332-4343, 2010
Mechanism of a prototypical synthetic membrane-active antimicrobial: Efficient hole-punching via interaction with negative intrinsic curvature lipids
L Yang, VD Gordon, DR Trinkle, NW Schmidt, MA Davis, C DeVries, ...
Proceedings of the National Academy of Sciences 105 (52), 20595-20600, 2008
Shock-induced α–ω transition in titanium
CW Greeff, DR Trinkle, RC Albers
Journal of Applied Physics 90 (5), 2221-2226, 2001
Prediction of thermal cross-slip stress in magnesium alloys from a geometric interaction model
JA Yasi, LG Hector Jr, DR Trinkle
Acta materialia 60 (5), 2350-2358, 2012
Prediction of thermal cross-slip stress in magnesium alloys from direct first-principles data
JA Yasi, LG Hector Jr, DR Trinkle
Acta materialia 59 (14), 5652-5660, 2011
Ab initio based empirical potential used to study the mechanical properties of molybdenum
H Park, MR Fellinger, TJ Lenosky, WW Tipton, DR Trinkle, SP Rudin, ...
Physical Review B 85 (21), 214121, 2012
Core structure of a screw dislocation in Ti from density functional theory and classical potentials
M Ghazisaeidi, DR Trinkle
Acta Materialia 60 (3), 1287-1292, 2012
Solute-induced solid-solution softening and hardening in bcc tungsten
YJ Hu, MR Fellinger, BG Butler, Y Wang, KA Darling, LJ Kecskes, ...
Acta Materialia 141, 304-316, 2017
Bound states in waveguides and bent quantum wires. I. Applications to waveguide systems
JP Carini, JT Londergan, DP Murdock, D Trinkle, CS Yung
Physical Review B 55 (15), 9842, 1997
Energy density in density functional theory: Application to crystalline defects and surfaces
M Yu, DR Trinkle, RM Martin
Physical Review B 83 (11), 115113, 2011
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