Uniform heating of materials into the warm dense matter regime with laser-driven quasimonoenergetic ion beams von Bang, W, Albright, B J, Bradley, P A, Vold, E L, Boettger, J C, Fernández, J C

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First-principles electronic structure study of the quantum size effects in (111) films of δ-plutonium von RAY, A. K, BOETTGER, J. C

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Linear dependence of surface expansion speed on initial plasma temperature in warm dense matter von Bang, W., Albright, B. J., Bradley, P. A., Vold, E. L., Boettger, J. C., Fernández, J. C.

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Relativistic effects on the structural phase stability of molybdenum von Boettger, J C

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Approximate two-electron spin-orbit coupling term for density-functional-theory DFT calculations using the Douglas-Kroll-Hess transformation von Boettger, J. C.

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Theoretical investigation of the Cu EOS standard von Greeff, C.W., Boettger, J.C., Graf, M.J., Johnson, J.D.

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Nonconvergence of surface energies obtained from thin-film calculations von Boettger, JC

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Fully relativistic density functional calculations on hydroxylated actinide oxide surfaces von Boettger, J. C., Ray, A. K.

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All-electron full-potential calculation of the electronic band structure, elastic constants, and equation of state for graphite von Boettger, J. C.

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New model for the shock-induced α-quartz→stishovite phase transition in silica von BOETTGER, J. C

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Theoretical extension of the gold pressure calibration standard beyond 3 Mbars von Boettger, J. C.

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Local-density-functional study of the fullerenes, graphene and graphite von Dunlap, B I, Boettger, J C

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Predicted spin-orbit coupling effect on the magnetic ordering of crystalline uranium dioxide von Boettger, J. C.

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Theoretical atomic volumes of the light actinides von Jones, M. D., Boettger, J. C., Albers, R. C., Singh, D. J.

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A local density functional investigation of the clean and the hydrogen covered Li(001) surface von Birkenheuer, U., Boettger, J.C., Rösch, N.

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An all-electron LCGTO study of square and hexagonal plutonium monolayers von Ray, A.K., Boettger, J.C.

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On the adsorption site of ethylene at the Ni(110) surface: a combined experimental and theoretical study involving the unoccupied band structure von Gutdeutsch, U., Birkenheuer, U., Bertel, E., Cramer, J., Boettger, J.C., Rösch, N.

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Scalar-relativistic linear combinations of Gaussian-type-orbitals technique for crystalline solids von Boettger, J. C.

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Charge separation and covalent bonding in metal oxide surfaces: A local density functional study on the MgO(001) surface von Birkenheuer, U., Boettger, J. C., Rösch, N.

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First-principles calculation of the spin-orbit splitting in graphene von Boettger, J. C., Trickey, S. B.

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