Dynamical and optical properties of warm dense hydrogen von Collins, L. A., Bickham, S. R., Kress, J. D., Mazevet, S., Lenosky, T. J., Troullier, N. J., Windl, W.

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From compact point defects to extended structures in silicon von DU, Y. A, HENNIG, R. G, LENOSKY, T. J, WILKINS, J. W

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Negatively curved graphitic sheet model of amorphous carbon von TOWNSEND, S. J, LENOSKY, T. J, MULLER, D. A, NICHOLS, C. S, ELSER, V

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Classical potential describes martensitic phase transformations between the α , β , and ω titanium phases von Hennig, R. G., Lenosky, T. J., Trinkle, D. R., Rudin, S. P., Wilkins, J. W.

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Thermochemical and Mechanical Stabilities of the Oxide Scale of ZrB2+SiC and Oxygen Transport Mechanisms von Li, Ju, Lenosky, Thomas J., Först, Clemens J., Yip, Sidney

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First-principles calculation of intrinsic defect formation volumes in silicon von CENTONI, Scott A, SADIGH, Babak, GILMER, George H, LENOSKY, Thomas J, DIAZ DE LA RUBIA, Tomas, MUSGRAVE, Charles B

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Density-functional calculation of the Hugoniot of shocked liquid deuterium von Lenosky, Thomas J., Bickham, Scott R., Kress, Joel D., Collins, Lee A.

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Mechanism of Boron Diffusion in Silicon: An Ab Initio and Kinetic Monte Carlo Study von Sadigh, Babak, Lenosky, Thomas J., Theiss, Silva K., Caturla, Maria-Jose, Diaz de la Rubia, Tomas, Foad, Majeed A.

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Highly optimized empirical potential model of silicon von Lenosky, Thomas J, Sadigh, Babak, Alonso, Eduardo, Bulatov, Vasily V, Rubia, Tomas Diaz de la, Kim, Jeongnim, Voter, Arthur F, Kress, Joel D

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Ab initio energetics of boron-interstitial clusters in crystalline Si von Lenosky, Thomas J., Sadigh, Babak, Theiss, Silva K., Caturla, Maria-Jose, de la Rubia, Tomas Diaz

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Simulations of fluid hydrogen: comparison of a dissociation model with tight-binding molecular dynamics von Lenosky, T J, Kress, J D, Collins, L A, Redmer, R, Juranek, H

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Large enhancement of boron solubility in silicon due to biaxial stress von Sadigh, Babak, Lenosky, Thomas J., Caturla, Maria-Jose, Quong, Andrew A., Benedict, Lorin X., Diaz de la Rubia, Tomas, Giles, Martin M., Foad, Majeed, Spataru, Catalin D., Louie, Steven G.

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Fast diffusion mechanism of silicon tri-interstitial defects von Du, Yaojun A., Barr, Stephen A., Hazzard, Kaden R. A., Lenosky, Thomas J., Hennig, Richard G., Wilkins, John W.

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First-principles investigation of radiation induced defects in Si and SiC von Windl, Wolfgang, Lenosky, Thomas J, Kress, Joel D, Voter, Arthur F

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Molecular dynamics simulations of compressed liquid hydrogen von Lenosky, Thomas J., Kress, Joel D., Collins, Lee A., Kwon, Inhee

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Molecular-dynamics modeling of the Hugoniot of shocked liquid deuterium von Lenosky, Thomas J., Kress, Joel D., Collins, Lee A.

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Highly optimized tight-binding model of silicon von Lenosky, Thomas J., Kress, Joel D., Kwon, Inhee, Voter, Arthur F., Edwards, Byard, Richards, David F., Yang, Sang, Adams, James B.

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Molecular dynamics simulations of compressed hydrogen von Collins, Lee A., Kress, Joel D., Bickham, Scott R., Lenosky, Thomas J., Troullier, Norm J.

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Classical potential describes martensitic phase transformations between the $\alpha$, $\beta$ and $\omega$ titanium phases von Hennig, R. G, Lenosky, T. J, Trinkle, D. R, Rudin, S. P, Wilkins, J. W

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Molecular-dynamics modeling of shock-compressed liquid hydrogen von Lenosky, Thomas J., Kress, Joel D., Collins, Lee A., Kwon, Inhee

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