Group-Theoretical Analysis of Octahedral Tilting in Perovskites von Howard, C. J., Stokes, H. T.

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Resolving the controversies about the 'nearly cubic' and other phases of Sr1−xCaxTiO3 (0≤x≤1): I. Room temperature structures von Mishra, Sanjay Kumar, Ranjan, Rajeev, Pandey, Dhananjai, Stokes, H T

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New mechanism for the alpha to omega martensitic transformation in pure titanium von Trinkle, D R, Hennig, R G, Srinivasan, S G, Hatch, D M, Jones, M D, Stokes, H T, Albers, R C, Wilkins, J W

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A recapitulation of magnetic space groups and their UNI symbols von Campbell, B. J., Stokes, H. T., Perez-Mato, J. M., Rodriguez-Carvajal, J.

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k-Nearest neighbor models for microarray gene expression analysis and clinical outcome prediction von Parry, R M, Jones, W, Stokes, T H, Phan, J H, Moffitt, R A, Fang, H, Shi, L, Oberthuer, A, Fischer, M, Tong, W, Wang, M D

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Heat transport in silicon from first-principles calculations von Esfarjani, Keivan, Chen, Gang, Stokes, Harold T.

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Convergence of biomarkers, bioinformatics and nanotechnology for individualized cancer treatment von Phan, John H, Moffitt, Richard A, Stokes, Todd H, Liu, Jian, Young, Andrew N, Nie, Shuming, Wang, May D

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Application of a Kohn-Sham-like formulation of the self-consistent atomic deformation model von Boyer, L. L., Stokes, H. T., Mehl, M. J.

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Systematic pathway generation and sorting in martensitic transformations: Titanium α to ω von Trinkle, D. R., Hatch, D. M., Stokes, H. T., Hennig, R. G., Albers, R. C.

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Calculation of electronic, structural, and vibrational properties in alkali halides using a density-functional method with localized densities von Mei, W. N., Boyer, L. L., Mehl, M. J., Ossowski, M. M., Stokes, H. T.

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Allowed mesoscopic point group symmetries in domain average engineering of perovskite ferroelectric crystals von Hatch, D. M., Stokes, H. T., Cao, W.

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Group theoretical description of phase transitions in solid bromoform von Hatch, D M, Stokes, H T

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Lattice dynamics and elastic properties of corundum by the self-consistent atomic deformation method von Ossowski, M. M., Boyer, L. L., Mehl, M. J., Stokes, H. T.

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Finite-index normal subgroups of crystallographic space groups von Clemens, Miles A., Campbell, Branton J., Humphries, Stephen P., Stokes, H. T.

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Automatic batch-invariant color segmentation of histological cancer images von Kothari, S, Phan, J H, Moffitt, R A, Stokes, T H, Hassberger, S E, Chaudry, Q, Young, A N, Wang, M D

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Structure solution from powder data using a symmetry-mode parameter set von Campbell, B. J., Stokes, H. T., Hart, G. L. W., Lewis, J. W., Evans, I. R., Evans, J. S. O.

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Coupled order parameters in the Landau theory of phase transitions in solids von Stokes, H. T., Hatch, D. M.

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Calculation of polarization using a density functional method with localized charge von Boyer, LL, Stokes, HT, Mehl, MJ

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A Model to Compute Phase Diagrams in Oxides with Empirical or First-Principles Energy Methods and Application to the Solubility Limits in the CaO-MgO System von Tepesch, Patrick D., Kohan, Adrian F., Garbulsky, Gerardo D., Ceder, Gerbrand, Coley, Crystal, Stokes, Harold T., Boyer, Larry L., Mehl, Michael J., Burton, Benjamin P., Cho, Kyeongjae, Joannopoulos, John

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Structures and phase transitions in perovskites - a group-theoretical approach von Howard, Christopher J., Stokes, Harold T.

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