Structural phase transformations in metallic grain boundaries von Frolov, Timofey, Olmsted, David L., Asta, Mark, Mishin, Yuri

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Evaluation of the constant potential method in simulating electric double-layer capacitors von Wang, Zhenxing, Yang, Yang, Olmsted, David L, Asta, Mark, Laird, Brian B

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Survey of computed grain boundary properties in face-centered cubic metals: I. Grain boundary energy von Olmsted, David L., Foiles, Stephen M., Holm, Elizabeth A.

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Survey of computed grain boundary properties in face-centered cubic metals—II: Grain boundary mobility von Olmsted, David L., Holm, Elizabeth A., Foiles, Stephen M.

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Atomistic characterization of the chemically heterogeneous Al–Pb solid–liquid interface von Yang, Yang, Olmsted, David L., Asta, Mark, Laird, Brian B.

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Mechanistic basis of oxygen sensitivity in titanium von Chong, Yan, Poschmann, Max, Zhang, Ruopeng, Zhao, Shiteng, Hooshmand, Mohammad S., Rothchild, Eric, Olmsted, David L., Morris, J. W., Chrzan, Daryl C., Asta, Mark, Minor, Andrew M.

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Comparing calculated and measured grain boundary energies in nickel von Rohrer, Gregory S., Holm, Elizabeth A., Rollett, Anthony D., Foiles, Stephen M., Li, Jia, Olmsted, David L.

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Grain boundary character distribution in electroplated nanotwinned copper von Ratanaphan, Sutatch, Raabe, Dierk, Sarochawikasit, Rajchawit, Olmsted, David L., Rohrer, Gregory S., Tu, K. N.

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Validating computed grain boundary energies in fcc metals using the grain boundary character distribution von Holm, Elizabeth A., Rohrer, Gregory S., Foiles, Stephen M., Rollett, Anthony D., Miller, Herbert M., Olmsted, David L.

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Atomistic simulations of dislocation mobility in Al, Ni and Al/Mg alloys von Olmsted, David L, Hector, Louis G, Curtin, W A, Clifton, R J

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Electric potential calculation in molecular simulation of electric double layer capacitors von Wang, Zhenxing, Olmsted, David L, Asta, Mark, Laird, Brian B

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Phenomenology of shear-coupled grain boundary motion in symmetric tilt and general grain boundaries von Homer, Eric R., Foiles, Stephen M., Holm, Elizabeth A., Olmsted, David L.

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Comparing grain boundary energies in face-centered cubic metals: Al, Au, Cu and Ni von Holm, Elizabeth A., Olmsted, David L., Foiles, Stephen M.

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Resolving the Chemical Formula of Nesquehonite via NMR Crystallography, DFT Computation, and Complementary Neutron Diffraction von Cui, Jinlei, Prisk, Timothy R., Olmsted, David L., Su, Vicky, Asta, Mark, Hayes, Sophia E.

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Dislocation-pairing transitions in hot grain boundaries von Olmsted, David L, Buta, Dorel, Adland, Ari, Foiles, Stephen M, Asta, Mark, Karma, Alain

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A predictive mechanism for dynamic strain ageing in aluminium-magnesium alloys von Curtin, William A, Olmsted, David L, Hector, Louis G

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Calculations of planar defect energies in substitutional alloys using the special-quasirandom-structure approach von de Jong, Maarten, Qi, Liang, Olmsted, David L., van de Walle, Axel, Asta, Mark

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A new class of metrics for the macroscopic crystallographic space of grain boundaries von Olmsted, David L.

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Trends in Grain Boundary Mobility: Survey of Motion Mechanisms von Homer, Eric R., Holm, Elizabeth A., Foiles, Stephen M., Olmsted, David L.

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A Combined Experimental–Computational Investigation of Methane Adsorption and Selectivity in a Series of Isoreticular Zeolitic Imidazolate Frameworks von Houndonougbo, Yao, Signer, Christopher, He, Ning, Morris, William, Furukawa, Hiroyasu, Ray, Keith G, Olmsted, David L, Asta, Mark, Laird, Brian B, Yaghi, Omar M

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