First-principles calculations of bulk and interfacial thermodynamic properties for fcc-based Al-Sc alloys von Asta, Mark, Foiles, S. M., Quong, A. A.

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First-Principles Calculations of α-Alumina (0001) Surfaces Energies with and without Hydrogen von Tepesch, P.D., Quong, A.A.

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Linear-response calculation of electron-phonon coupling parameters von Liu, AY, Quong, AA

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First-Principles Calculations of ?-Alumina (0001) Surfaces Energies with and without Hydrogen von Tepesch, P.D., Quong, A.A.

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Short-Range Order and Phase Stability of Surface Alloys: PdAu on Ru(0001) von Sadigh, B., Asta, M., Ozoliņš, V., Schmid, A. K., Bartelt, N. C., Quong, A. A., Hwang, R. Q.

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Fullerene dimers: Cohesive energy, electronic structure, and vibrational modes von Pederson, MR, Quong, AA

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Band-Structure and Many-Body Effects in the Dynamical Response of Aluminum Metal von Fleszar, A, Quong, AA, Eguiluz, AG

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An indexed modeling and experimental strategy for biosignatures of pathogen and host von Quong, A.A, Kercher, J.R, McCready, P.M, Quong, J.N, Sokhansanj, B.A, Fitch, J.P

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First-principles calculations of the thermal expansion of metals von Quong, Andrew A., Liu, Amy Y.

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Fullerene molecules and tubules polarizabilities, vibrational modes and nanocapillarity von Pederson, M.R., Quong, A.A., Broughton, J.Q., Feldman, J.L.

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Structural phase stability and electron-phonon coupling in lithium von Liu, Amy Y., Quong, Andrew A., Freericks, J. K., Nicol, E. J., Jones, Emily C.

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Vertex-corrected tunneling inversion in electron-phonon mediated superconductors: Pb von Freericks, J. K., Nicol, E. J., Liu, A. Y., Quong, A. A.

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Boron hydride analogues of the fullerenes von Quong, AA, Pederson, MR, Broughton, JQ

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First-principles screening calculation of the surface phonon dispersion curves at the (100) surface of sodium von Quong, A.A., Wallis, R.F., Maradudin, A.A., Gaspar, J.A., Eguiluz, A.G., Alldredge, G.P.

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The use of semantic networking in teaching programming von Quong, R., Feghali, A.A.

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