Year |
Citation |
Score |
2019 |
Gao R, Jain ACP, Pandya S, Dong Y, Yuan Y, Zhou H, Dedon LR, Thoréton V, Saremi S, Xu R, Luo A, Chen T, Gopalan V, Ertekin E, Kilner J, ... ... Trinkle DR, et al. Designing Optimal Perovskite Structure for High Ionic Conduction. Advanced Materials (Deerfield Beach, Fla.). e1905178. PMID 31680355 DOI: 10.1002/Adma.201905178 |
0.301 |
|
2019 |
Schuler T, Bellon P, Trinkle DR, Averback RS. Erratum: Modeling the long-term evolution of dilute solid solutions in the presence of vacancy fluxes [Phys. Rev. Materials
2
, 073605 (2018)] Physical Review Materials. 3. DOI: 10.1103/Physrevmaterials.3.109901 |
0.303 |
|
2019 |
Tan AMZ, Woodward C, Trinkle DR. Dislocation core structures in Ni-based superalloys computed using a density functional theory based flexible boundary condition approach Physical Review Materials. 3. DOI: 10.1103/Physrevmaterials.3.033609 |
0.325 |
|
2019 |
Fellinger MR, Hector Jr LG, Trinkle DR. Impact of solutes on the lattice parameters and elastic stiffness coefficients of hcp Fe from first-principles calculations Computational Materials Science. 164: 116-126. DOI: 10.1016/J.Commatsci.2019.03.056 |
0.8 |
|
2018 |
Fellinger MR, Tan AMZ, Hector LG, Trinkle DR. Geometries of edge and mixed dislocations in bcc Fe from first-principles calculations Physical Review Materials. 2. DOI: 10.1103/Physrevmaterials.2.113605 |
0.77 |
|
2018 |
Schuler T, Bellon P, Trinkle DR, Averback RS. Modeling the long-term evolution of dilute solid solutions in the presence of vacancy fluxes Physical Review Materials. 2. DOI: 10.1103/Physrevmaterials.2.073605 |
0.303 |
|
2018 |
Fellinger MR, Hector LG, Trinkle DR. Effect of solutes on the lattice parameters and elastic stiffness coefficients of body-centered tetragonal Fe Computational Materials Science. 152: 308-323. DOI: 10.1016/J.Commatsci.2018.05.021 |
0.79 |
|
2018 |
Hooshmand M, Niu C, Trinkle D, Ghazisaeidi M. First-principles prediction of oxygen diffusivity near the (101¯2) twin boundary in titanium Acta Materialia. 156: 11-19. DOI: 10.1016/J.Actamat.2018.05.076 |
0.32 |
|
2018 |
Agarwal R, Trinkle DR. Ab initio magnesium-solute transport database using exact diffusion theory Acta Materialia. 150: 339-350. DOI: 10.1016/J.Actamat.2018.03.025 |
0.387 |
|
2017 |
Agarwal R, Trinkle DR. Exact Model of Vacancy-Mediated Solute Transport in Magnesium. Physical Review Letters. 118: 105901. PMID 28339274 DOI: 10.1103/Physrevlett.118.105901 |
0.383 |
|
2017 |
Fellinger MR, Hector LG, Trinkle DR. Data files for ab initio calculations of the lattice parameter and elastic stiffness coefficients of bcc Fe with solutes. Data in Brief. 10: 147-150. PMID 27981205 DOI: 10.1016/J.Dib.2016.11.092 |
0.785 |
|
2017 |
Kim H, Trinkle DR. Mechanical properties and phase stability of monoborides using density functional theory calculations Physical Review Materials. 1. DOI: 10.1103/Physrevmaterials.1.013601 |
0.321 |
|
2017 |
Li Z, Trinkle DR. Mesoscale modeling of vacancy-mediated Si segregation near an edge dislocation in Ni under irradiation Physical Review B. 95. DOI: 10.1103/Physrevb.95.144107 |
0.314 |
|
2017 |
Trinkle DR. Automatic numerical evaluation of vacancy-mediated transport for arbitrary crystals: Onsager coefficients in the dilute limit using a Green function approach Philosophical Magazine. 97: 2514-2563. DOI: 10.1080/14786435.2017.1340685 |
0.343 |
|
2017 |
Fellinger MR, Hector LG, Trinkle DR. Ab initio calculations of the lattice parameter and elastic stiffness coefficients of bcc Fe with solutes Computational Materials Science. 126: 503-513. DOI: 10.1016/J.Commatsci.2016.09.040 |
0.794 |
|
2017 |
Hu Y, Fellinger MR, Butler BG, Wang Y, Darling KA, Kecskes LJ, Trinkle DR, Liu Z. Solute-induced solid-solution softening and hardening in bcc tungsten Acta Materialia. 141: 304-316. DOI: 10.1016/J.Actamat.2017.09.019 |
0.799 |
|
2017 |
Jain ACP, Trinkle DR. First principles calculations of beryllium stability in zirconium surfaces Acta Materialia. 122: 359-368. DOI: 10.1016/J.Actamat.2016.10.003 |
0.321 |
|
2016 |
Tan AM, Trinkle DR. Computation of the lattice Green function for a dislocation. Physical Review. E. 94: 023308. PMID 27627413 DOI: 10.1103/Physreve.94.023308 |
0.36 |
|
2016 |
Li Z, Trinkle DR. Kinetic Monte Carlo investigation of tetragonal strain on Onsager matrices. Physical Review. E. 93: 053305. PMID 27301003 DOI: 10.1103/Physreve.93.053305 |
0.308 |
|
2016 |
Schiavone EJ, Trinkle DR. Ab initiomodeling of quasielastic neutron scattering of hydrogen pipe diffusion in palladium Physical Review B. 94. DOI: 10.1103/Physrevb.94.054114 |
0.319 |
|
2016 |
Agarwal R, Trinkle DR. Light-element diffusion in Mg using first-principles calculations: Anisotropy and elastodiffusion Physical Review B - Condensed Matter and Materials Physics. 94. DOI: 10.1103/Physrevb.94.054106 |
0.313 |
|
2016 |
Trinkle DR. Diffusivity and derivatives for interstitial solutes: activation energy, volume, and elastodiffusion tensors Philosophical Magazine. 96: 2714-2735. DOI: 10.1080/14786435.2016.1212175 |
0.342 |
|
2016 |
Zhang P, Trinkle DR. A modified embedded atom method potential for interstitial oxygen in titanium Computational Materials Science. 124: 204-210. DOI: 10.1016/J.Commatsci.2016.07.039 |
0.322 |
|
2015 |
Hohensee GT, Fellinger MR, Trinkle DR, Cahill DG. Thermal transport across high-pressure semiconductor-metal transition in Si and Si0.991 Ge0.009 Physical Review B - Condensed Matter and Materials Physics. 91. DOI: 10.1103/Physrevb.91.205104 |
0.746 |
|
2015 |
Zhang P, Trinkle DR. Database optimization for empirical interatomic potential models Modelling and Simulation in Materials Science and Engineering. 23. DOI: 10.1088/0965-0393/23/6/065011 |
0.305 |
|
2015 |
Lee B, Trinkle DR. Energetics of Rutile TiO2 Vicinal Surfaces with <001> Steps from the Energy Density Method Journal of Physical Chemistry C. 119: 18203-18209. DOI: 10.1021/Acs.Jpcc.5B03623 |
0.354 |
|
2015 |
Tang W, Halm KL, Trinkle DR, Koker MKA, Lienert U, Kenesei P, Beaudoin AJ. A study of stress relaxation in AZ31 using high-energy X-ray diffraction Acta Materialia. 101: 71-79. DOI: 10.1016/J.Actamat.2015.08.072 |
0.326 |
|
2015 |
Huang LF, Grabowski B, Mceniry E, Trinkle DR, Neugebauer J. Importance of coordination number and bond length in titanium revealed by electronic structure investigations Physica Status Solidi (B) Basic Research. 252: 1907-1924. DOI: 10.1002/Pssb.201552280 |
0.349 |
|
2014 |
Garnier T, Li Z, Nastar M, Bellon P, Trinkle DR. Calculation of strain effects on vacancy-mediated diffusion of impurities in fcc structures: General approach and application to Ni1-x Six Physical Review B - Condensed Matter and Materials Physics. 90. DOI: 10.1103/Physrevb.90.184301 |
0.333 |
|
2014 |
Garnier T, Trinkle DR, Nastar M, Bellon P. Quantitative modeling of solute drag by vacancies in face-centered-cubic alloys Physical Review B - Condensed Matter and Materials Physics. 89. DOI: 10.1103/Physrevb.89.144202 |
0.365 |
|
2014 |
Ghazisaeidi M, Trinkle DR. Interaction of oxygen interstitials with lattice faults in Ti Acta Materialia. 76: 82-86. DOI: 10.1016/J.Actamat.2014.05.025 |
0.692 |
|
2014 |
Woodward C, Van De Walle A, Asta M, Trinkle DR. First-principles study of interfacial boundaries in Ni-Ni3Al Acta Materialia. 75: 60-70. DOI: 10.1016/J.Actamat.2014.04.056 |
0.335 |
|
2013 |
Garnier T, Nastar M, Bellon P, Trinkle DR. Solute drag by vacancies in body-centered cubic alloys Physical Review B - Condensed Matter and Materials Physics. 88. DOI: 10.1103/Physrevb.88.134201 |
0.358 |
|
2013 |
Garnier T, Manga VR, Trinkle DR, Nastar M, Bellon P. Stress-induced anisotropic diffusion in alloys: Complex Si solute flow near a dislocation core in Ni Physical Review B - Condensed Matter and Materials Physics. 88. DOI: 10.1103/Physrevb.88.134108 |
0.36 |
|
2013 |
Wu HH, Trinkle DR. Solute effect on oxygen diffusion in α-titanium Journal of Applied Physics. 113. DOI: 10.1063/1.4808283 |
0.382 |
|
2013 |
Heuser BJ, Trinkle DR, Yang DR, He L. Hydrogen trapping at dislocation cores at room temperature in deformed Pd Journal of Alloys and Compounds. 577: 189-191. DOI: 10.1016/J.Jallcom.2013.04.082 |
0.303 |
|
2012 |
Yasi JA, Trinkle DR. Direct calculation of the lattice Green function with arbitrary interactions for general crystals. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 85: 066706. PMID 23005242 DOI: 10.1103/Physreve.85.066706 |
0.767 |
|
2012 |
Park H, Fellinger MR, Lenosky TJ, Tipton WW, Trinkle DR, Rudin SP, Woodward C, Wilkins JW, Hennig RG. Ab initio based empirical potential used to study the mechanical properties of molybdenum Physical Review B - Condensed Matter and Materials Physics. 85. DOI: 10.1103/Physrevb.85.214121 |
0.78 |
|
2012 |
Yasi JA, Hector LG, Trinkle DR. Prediction of thermal cross-slip stress in magnesium alloys from a geometric interaction model Acta Materialia. 60: 2350-2358. DOI: 10.1016/J.Actamat.2012.01.004 |
0.784 |
|
2012 |
Ghazisaeidi M, Trinkle DR. Core structure of a screw dislocation in Ti from density functional theory and classical potentials Acta Materialia. 60: 1287-1292. DOI: 10.1016/J.Actamat.2011.11.024 |
0.734 |
|
2012 |
Woodward C, Lill J, Asta M, Trinkle DR. Molecular-dynamics simulations of molten Ni-based superalloys Proceedings of the International Symposium On Superalloys. 537-545. DOI: 10.1002/9781118516430.Ch59 |
0.375 |
|
2011 |
Trinkle DR, Ju H, Heuser BJ, Udovic TJ. Nanoscale hydride formation at dislocations in palladium: Ab initio theory and inelastic neutron scattering measurements Physical Review B - Condensed Matter and Materials Physics. 83. DOI: 10.1103/Physrevb.83.174116 |
0.301 |
|
2011 |
Yu M, Trinkle DR, Martin RM. Energy density in density functional theory: Application to crystalline defects and surfaces Physical Review B - Condensed Matter and Materials Physics. 83. DOI: 10.1103/Physrevb.83.115113 |
0.381 |
|
2011 |
Yu M, Trinkle DR. Au/TiO2(110) interfacial reconstruction stability from ab initio Journal of Physical Chemistry C. 115: 17799-17805. DOI: 10.1021/Jp2017133 |
0.32 |
|
2011 |
Yasi JA, Hector LG, Trinkle DR. Prediction of thermal cross-slip stress in magnesium alloys from direct first-principles data Acta Materialia. 59: 5652-5660. DOI: 10.1016/J.Actamat.2011.05.040 |
0.791 |
|
2011 |
Trinkle DR, Yasi JA, Hector LG. Predicting Mg strength from first-principles: Solid-solution strengthening, softening, and cross-slip Magnesium Technology. 13-15. |
0.745 |
|
2010 |
Ghazisaeidi M, Trinkle DR. Lattice Green's function for crystals containing a planar interface Physical Review B - Condensed Matter and Materials Physics. 82. DOI: 10.1103/Physrevb.82.064115 |
0.713 |
|
2010 |
Woodward C, Asta M, Trinkle DR, Lill J, Angioletti-Uberti S. Ab initio simulations of molten Ni alloys Journal of Applied Physics. 107. DOI: 10.1063/1.3437644 |
0.364 |
|
2010 |
Yasi JA, Hector LG, Trinkle DR. First-principles data for solid-solution strengthening of magnesium: From geometry and chemistry to properties Acta Materialia. 58: 5704-5713. DOI: 10.1016/J.Actamat.2010.06.045 |
0.784 |
|
2010 |
Nogaret T, Curtin WA, Yasi JA, Hector LG, Trinkle DR. Atomistic study of edge and screw (c + a) dislocations in magnesium Acta Materialia. 58: 4332-4333. DOI: 10.1016/J.Actamat.2010.04.022 |
0.771 |
|
2010 |
Thornton K, Trinkle DR, Hennig RG. Applying for computational time on NSF's TeraGrid-the world's largest cyberinfrastructure supporting open research Jom. 62: 17-18. DOI: 10.1007/S11837-010-0042-6 |
0.521 |
|
2009 |
Ghazisaeidi M, Trinkle DR. Convergence rate for numerical computation of the lattice Green's function. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 79: 037701. PMID 19392089 DOI: 10.1103/Physreve.79.037701 |
0.699 |
|
2009 |
Yasi JA, Nogaret T, Trinkle DR, Qi Y, Hector LG, Curtin WA. Basal and prism dislocation cores in magnesium: Comparison of first-principles and embedded-atom-potential methods predictions Modelling and Simulation in Materials Science and Engineering. 17. DOI: 10.1088/0965-0393/17/5/055012 |
0.772 |
|
2009 |
Wu HH, Trinkle DR. Cu/Ag EAM potential optimized for heteroepitaxial diffusion from ab initio data Computational Materials Science. 47: 577-583. DOI: 10.1016/J.Commatsci.2009.09.026 |
0.313 |
|
2008 |
Woodward C, Trinkle DR, Hector LG, Olmsted DL. Prediction of dislocation cores in aluminum from density functional theory. Physical Review Letters. 100: 045507. PMID 18352300 DOI: 10.1103/Physrevlett.100.045507 |
0.353 |
|
2008 |
Hennig RG, Lenosky TJ, Trinkle DR, Rudin SP, Wilkins JW. Classical potential describes martensitic phase transformations between the α, β, and ω titanium phases Physical Review B - Condensed Matter and Materials Physics. 78. DOI: 10.1103/Physrevb.78.054121 |
0.752 |
|
2008 |
Trinkle DR. Lattice Green function for extended defect calculations: Computation and error estimation with long-range forces Physical Review B - Condensed Matter and Materials Physics. 78. DOI: 10.1103/Physrevb.78.014110 |
0.352 |
|
2007 |
Trinkle DR. Lattice and elastic constants of titanium-niobium monoborides containing aluminum and vanadium Scripta Materialia. 56: 273-276. DOI: 10.1016/J.Scriptamat.2006.10.030 |
0.369 |
|
2006 |
Trinkle DR, Jones MD, Hennig RG, Rudin SP, Albers RC, Wilkins JW. Empirical tight-binding model for titanium phase transformations Physical Review B - Condensed Matter and Materials Physics. 73. DOI: 10.1103/Physrevb.73.094123 |
0.779 |
|
2005 |
Trinkle DR, Woodward C. The chemistry of deformation: how solutes soften pure metals. Science (New York, N.Y.). 310: 1665-7. PMID 16339441 DOI: 10.1126/Science.1118616 |
0.358 |
|
2005 |
Hennig RG, Trinkle DR, Bouchet J, Srinivasan SG, Albers RC, Wilkins JW. Impurities block the alpha to omega martensitic transformation in titanium. Nature Materials. 4: 129-33. PMID 15665839 DOI: 10.1038/Nmat1292 |
0.775 |
|
2005 |
Trinkle DR, Hatch DM, Stokes HT, Hennig RG, Albers RC. Systematic pathway generation and sorting in martensitic transformations: Titanium α to ω Physical Review B - Condensed Matter and Materials Physics. 72. DOI: 10.1103/Physrevb.72.014105 |
0.758 |
|
2003 |
Trinkle DR, Hennig RG, Srinivasan SG, Hatch DM, Jones MD, Stokes HT, Albers RC, Wilkins JW. New mechanism for the alpha to omega martensitic transformation in pure titanium. Physical Review Letters. 91: 025701. PMID 12906490 DOI: 10.1103/Physrevlett.91.025701 |
0.755 |
|
2003 |
Trinkle DR, Hennig RG, Srinivasan SG, Hatch DM, Jones MD, Stokes HT, Albers RC, Wilkins JW. New mechanism for the α to ω martensitic transformation in pure titanium Physical Review Letters. 91: 025701/1-025701/4. |
0.64 |
|
2001 |
Greeff CW, Trinkle DR, Albers RC. Shock-induced α-ω transition in titanium Journal of Applied Physics. 90: 2221-2226. DOI: 10.1063/1.1389334 |
0.679 |
|
Low-probability matches (unlikely to be authored by this person) |
2014 |
Garnier T, Manga VR, Bellon P, Trinkle DR. Diffusion of Si impurities in Ni under stress: A first-principles study Physical Review B - Condensed Matter and Materials Physics. 90. DOI: 10.1103/Physrevb.90.024306 |
0.298 |
|
2019 |
Jain ACP, Burr PA, Trinkle DR. First-principles calculations of solute transport in zirconium: Vacancy-mediated diffusion with metastable states and interstitial diffusion Physical Review Materials. 3. DOI: 10.1103/Physrevmaterials.3.033402 |
0.295 |
|
2010 |
Lawler HM, Trinkle DR. First-principles calculation of H vibrational excitations at a dislocation core of Pd Physical Review B - Condensed Matter and Materials Physics. 82. DOI: 10.1103/Physrevb.82.172101 |
0.285 |
|
2010 |
Signor AW, Wu HH, Trinkle DR. Misfit-dislocation-mediated heteroepitaxial island diffusion Surface Science. 604: L67-L70. DOI: 10.1016/J.Susc.2010.08.003 |
0.282 |
|
2018 |
Trinkle DR. Variational Principle for Mass Transport. Physical Review Letters. 121: 235901. PMID 30576181 DOI: 10.1103/Physrevlett.121.235901 |
0.271 |
|
2011 |
Yu M, Trinkle DR. Accurate and efficient algorithm for Bader charge integration. The Journal of Chemical Physics. 134: 064111. PMID 21322665 DOI: 10.1063/1.3553716 |
0.267 |
|
2014 |
Heuser BJ, Trinkle DR, Jalarvo N, Serio J, Schiavone EJ, Mamontov E, Tyagi M. Direct measurement of hydrogen dislocation pipe diffusion in deformed polycrystalline Pd using quasielastic neutron scattering. Physical Review Letters. 113: 025504. PMID 25062206 DOI: 10.1103/Physrevlett.113.025504 |
0.261 |
|
1997 |
Carini JP, Londergan JT, Murdock DP, Trinkle D, Yung CS. Bound states in waveguides and bent quantum wires. I. Applications to waveguide systems Physical Review B - Condensed Matter and Materials Physics. 55: 9842-9851. DOI: 10.1103/Physrevb.55.9842 |
0.26 |
|
2011 |
Wu HH, Trinkle DR. Direct diffusion through interpenetrating networks: oxygen in titanium. Physical Review Letters. 107: 045504. PMID 21867020 DOI: 10.1103/Physrevlett.107.045504 |
0.259 |
|
2017 |
Schuler T, Trinkle DR, Bellon P, Averback R. Design principles for radiation-resistant solid solutions Physical Review B. 95. DOI: 10.1103/Physrevb.95.174102 |
0.253 |
|
2010 |
Wu HH, Signor AW, Trinkle DR. Island shape controls magic-size effect for heteroepitaxial diffusion Journal of Applied Physics. 108. DOI: 10.1063/1.3455848 |
0.249 |
|
2016 |
Kim H, Trinkle DR. Effect of charge on point defect size misfits from ab initio: Aliovalently doped SrTiO3 Computational Materials Science. 119: 41-45. DOI: 10.1016/J.Commatsci.2016.02.040 |
0.248 |
|
2011 |
Chen B, Hsieh WP, Cahill DG, Trinkle DR, Li J. Thermal conductivity of compressed H2O to 22 GPa: A test of the Leibfried-Schlömann equation Physical Review B - Condensed Matter and Materials Physics. 83. DOI: 10.1103/Physrevb.83.132301 |
0.236 |
|
2015 |
Huang L, Grabowski B, McEniry E, Trinkle DR, Neugebauer J. Importance of coordination number and bond length in titanium revealed by electronic structure investigations (Phys. Status Solidi B 9/2015) Physica Status Solidi (B). 252: n/a-n/a. DOI: 10.1002/Pssb.201570356 |
0.229 |
|
2016 |
Wu HH, Wisesa P, Trinkle DR. Oxygen diffusion in hcp metals from first principles Physical Review B. 94. DOI: 10.1103/Physrevb.94.014307 |
0.225 |
|
2007 |
Parthasarathy TA, Rao SI, Dimiduk DM, Uchic MD, Trinkle DR. Contribution to size effect of yield strength from the stochastics of dislocation source lengths in finite samples Scripta Materialia. 56: 313-316. DOI: 10.1016/J.Scriptamat.2006.09.016 |
0.216 |
|
2008 |
Yang L, Gordon VD, Trinkle DR, Schmidt NW, Davis MA, DeVries C, Som A, Cronan JE, Tew GN, Wong GC. Mechanism of a prototypical synthetic membrane-active antimicrobial: Efficient hole-punching via interaction with negative intrinsic curvature lipids. Proceedings of the National Academy of Sciences of the United States of America. 105: 20595-600. PMID 19106303 DOI: 10.1073/Pnas.0806456105 |
0.214 |
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2014 |
Morrow BM, Mathaudhu SN, Cerreta EK, Pablo Escobedo-Diaz J, Trinkle DR. Foreword: Multiscale Perspectives on Plasticity in HCP Metals Metallurgical and Materials Transactions a: Physical Metallurgy and Materials Science. 45: 5876. DOI: 10.1007/S11661-014-2578-5 |
0.213 |
|
2008 |
Woodward C, Trinkle DR, Asta M, Lill J, Angioletti-Uberti S. Ab-initio molecular dynamics simulations of molten Ni-based superalloys 2008 Proceedings of the Department of Defense High Performance Computing Modernization Program: Users Group Conference - Solving the Hard Problems. 169-174. DOI: 10.1109/DoD.HPCMP.UGC.2008.15 |
0.119 |
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2022 |
Sharma S, Thompson M, Laefer D, Lawler M, McIlhany K, Pauluis O, Trinkle DR, Chatterjee S. Machine Learning Methods for Multiscale Physics and Urban Engineering Problems. Entropy (Basel, Switzerland). 24. PMID 36010800 DOI: 10.3390/e24081134 |
0.107 |
|
2012 |
Woodward C, Lill J, Asta M, Trinkle DR. Molecular-dynamics simulations of molten Ni-based superalloys Proceedings of the International Symposium On Superalloys. 537-545. |
0.095 |
|
2012 |
Woodward C, Asta M, Trinkle DR, Lill J. Molecular-dynamics simulations of Ni-based superalloys Tms Annual Meeting. 2: 325-329. |
0.093 |
|
2009 |
Heuser BJ, Ju H, Trinkle DR, Udovic TJ. Hydrogen trapping at dislocations in palladium at low temperature: Results from inelastic neutron scattering and advanced computations Proceedings of the 2008 International Hydrogen Conference - Effects of Hydrogen On Materials. 464-468. |
0.093 |
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Hide low-probability matches. |