Finite-temperature quasicontinuum : Molecular dynamics without all the atoms von DUPUY, L. M, TADMOR, E. B, MILLER, R. E, PHILLIPS, R

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A unified framework and performance benchmark of fourteen multiscale atomistic/continuum coupling methods von Miller, Ronald E, Tadmor, E B

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The potential of atomistic simulations and the knowledgebase of interatomic models von Tadmor, E. B., Elliott, R. S., Sethna, J. P., Miller, R. E., Becker, C. A.

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A Peierls criterion for the onset of deformation twinning at a crack tip von Tadmor, E.B., Hai, S.

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Stress and heat flux for arbitrary multibody potentials: A unified framework von Admal, Nikhil Chandra, Tadmor, E. B.

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A first-principles measure for the twinnability of FCC metals von Tadmor, E.B., Bernstein, N.

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Surface effects in non-uniform nanobeams: Continuum vs. atomistic modeling von Bar On, B., Altus, E., Tadmor, E.B.

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Grain Orientation Mapping of Polycrystalline Organic Semiconductor Films by Transverse Shear Microscopy von Kalihari, Vivek, Tadmor, E. B., Haugstad, Greg, Frisbie, C. Daniel

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Deformation twinning at aluminum crack tips von Hai, S., Tadmor, E.B.

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Twin nucleation mechanisms at a crack tip in an hcp material: Molecular simulation von Kucherov, L., Tadmor, E.B.

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A Unified Interpretation of Stress in Molecular Systems von Admal, Nikhil Chandra, Tadmor, E. B.

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The non-uniqueness of the atomistic stress tensor and its relationship to the generalized Beltrami representation von Admal, Nikhil Chandra, Tadmor, E.B.

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An adaptive finite element approach to atomic-scale mechanics—the quasicontinuum method von Shenoy, V.B., Miller, R., Tadmor, E.b., Rodney, D., Phillips, R., Ortiz, M.

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Nanoindentation and incipient plasticity von Tadmor, E. B., Miller, R., Phillips, R., Ortiz, M.

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Mixed Atomistic and Continuum Models of Deformation in Solids von Tadmor, E. B, Phillips, Rob, Ortiz, M

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The OpenKIM processing pipeline: A cloud-based automatic material property computation engine von Karls, D. S., Bierbaum, M., Alemi, A. A., Elliott, R. S., Sethna, J. P., Tadmor, E. B.

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Rescaling cohesive element properties for mesh independent fracture simulations von Fan, Jiadi, Tadmor, E.B.

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Efficient algorithms for discrete lattice calculations von Arndt, M., Sorkin, V., Tadmor, E.B.

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Noise filtering in atomistic stress calculations for crystalline materials von Shi, M., Admal, N.C., Tadmor, E.B.

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Multiscale simulations of silicon nanoindentation von Smith, G.S., Tadmor, E.B., Bernstein, N., Kaxiras, E.

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