Growth model interpretation of planet size distribution von Zeng, Li, Jacobsen, Stein B., Sasselov, Dimitar D., Petaev, Michail I., Vanderburg, Andrew, Lopez-Morales, Mercedes, Perez-Mercader, Juan, Mattsson, Thomas R., Li, Gongjie, Heising, Matthew Z., Bonomo, Aldo S., Damasso, Mario, Berger, Travis A., Cao, Hao, Levi, Amit, Wordsworth, Robin D.

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The phase diagram of water and the magnetic fields of Uranus and Neptune von Redmer, Ronald, Mattsson, Thomas R., Nettelmann, Nadine, French, Martin

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The AM05 density functional applied to solids von Mattsson, Ann E., Armiento, Rickard, Paier, Joachim, Kresse, Georg, Wills, John M., Mattsson, Thomas R.

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Thermoelectric transport properties of molybdenum from ab initio simulations von French, Martin, Mattsson, Thomas R.

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Shock Response and Phase Transitions of MgO at Planetary Impact Conditions von Root, Seth, Shulenburger, Luke, Lemke, Raymond W, Dolan, Daniel H, Mattsson, Thomas R, Desjarlais, Michael P

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Thermodynamically constrained correction to ab initio equations of state von French, Martin, Mattsson, Thomas R.

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Reverse-martensitic hcp-to-fcc transformation in technetium under shock compression von Kim, Eunja, Weck, Philippe F., Mattsson, Thomas R.

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Phase diagram and electrical conductivity of high energy-density water from density functional theory von Mattsson, Thomas R, Desjarlais, Michael P

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Ethane-xenon mixtures under shock conditions von Magyar, Rudolph J., Root, Seth, Cochrane, Kyle, Mattsson, Thomas R., Flicker, Dawn G.

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Shock compression of a fifth period element: liquid xenon to 840 GPa von Root, Seth, Magyar, Rudolph J, Carpenter, John H, Hanson, David L, Mattsson, Thomas R

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Comment on "restoring the density-gradient expansion for exchange in solids and surfaces" von Mattsson, Ann E, Armiento, Rickard, Mattsson, Thomas R

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Designing meaningful density functional theory calculations in materials science—a primer von Mattsson, Ann E, Schultz, Peter A, Desjarlais, Michael P, Mattsson, Thomas R, Leung, Kevin

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Diffusion and electrical conductivity in water at ultrahigh pressures von French, Martin, Mattsson, Thomas R., Redmer, Ronald

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Shock compression response of poly(4-methyl-1-pentene) plastic to 985 GPa von Root, Seth, Mattsson, Thomas R., Cochrane, Kyle, Lemke, Raymond W., Knudson, Marcus D.

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Complex behavior of fluid lithium under extreme conditions von Kietzmann, André, Redmer, Ronald, Desjarlais, Michael P, Mattsson, Thomas R

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AM05 Density Functional Applied to the Water Molecule, Dimer, and Bulk Liquid von Mattsson, Ann E, Mattsson, Thomas R

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Vacancies in metals: from first-principles calculations to experimental data von Carling, K, Wahnstrom, G, Mattsson, TR, Mattsson, AE, Sandberg, N, Grimvall, G

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Hot spot and temperature analysis of shocked hydrocarbon polymer foams using molecular dynamics simulation von Lane, J. Matthew D., Grest, Gary S., Mattsson, Thomas R.

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Calculating the vacancy formation energy in metals: Pt, Pd, and Mo von Mattsson, Thomas R., Mattsson, Ann E.

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Quantum molecular dynamics simulations for the nonmetal-to-metal transition in fluid helium von Kietzmann, André, Holst, Bastian, Redmer, Ronald, Desjarlais, Michael P, Mattsson, Thomas R

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