Spin- and charge-density waves in the Hartree–Fock ground state of the two-dimensional Hubbard model von Xu, Jie, Chang, Chia-Chen, Walter, Eric J, Zhang, Shiwei

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Proximity-induced spin-orbit splitting in graphene nanoribbons on transition-metal dichalcogenides von Gani, Yohanes S., Walter, Eric J., Rossi, Enrico

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Magnetic order in the Hubbard model in three dimensions and the crossover to two dimensions von Xu, Jie, Chiesa, Simone, Walter, Eric J, Zhang, Shiwei

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Strained hexagonal ScN: a material with unusual structural and optical properties von Ranjan, V, Bellaiche, L, Walter, Eric J

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High sensitivity of 17O NMR to p-d hybridization in transition metal perovskites: first principles calculations of large anisotropic chemical shielding von Pechkis, Daniel L, Walter, Eric J, Krakauer, Henry

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Finite-temperature properties of Ba(Zr,Ti)O3 relaxors from first principles von Akbarzadeh, A R, Prosandeev, S, Walter, Eric J, Al-Barakaty, A, Bellaiche, L

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Finite-Temperature Properties of Ba ( Zr , Ti ) O 3 Relaxors from First Principles von Akbarzadeh, A. R., Prosandeev, S., Walter, Eric J., Al-Barakaty, A., Bellaiche, L.

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Coadsorption of methyl radicals and oxygen on Rh(1 1 1) von Walter, Eric J., Rappe, Andrew M.

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First principles studies of the born effective charges and electronic dielectric tensors for the relaxor PMN (PbMg 1/3Nb 2/3O 3) von Choudhury, Narayani, Cohen, R.E., Walter, Eric J.

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First principles study of carbon monoxide adsorption on zirconia-supported copper von Walter, Eric J., Lewis, Steven P., Rappe, Andrew M.

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Phaseless auxiliary-field quantum Monte Carlo calculations with plane waves and pseudopotentials: Applications to atoms and molecules von Suewattana, Malliga, Purwanto, Wirawan, Zhang, Shiwei, Krakauer, Henry, Walter, Eric J.

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First-principles calculations of 17O nuclear magnetic resonance chemical shielding in Pb(Zr1/2Ti1/2)O3 and Pb(Mg1/3Nb2/3)O3: Linear dependence on transition-metal/oxygen bond lengt... von Pechkis, Daniel L., Walter, Eric J., Krakauer, Henry

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First-principles calculations of 17 O nuclear magnetic resonance chemical shielding in Pb(Zr 1/2 Ti 1/2 )O 3 and Pb(Mg 1/3 Nb 2/3 )O 3 : Linear dependence on transition-metal/oxyge... von Pechkis, Daniel L., Walter, Eric J., Krakauer, Henry

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Theoretical investigation of the evolution of the topological phase of Bi2Se3 under mechanical strain von Young, Steve M., Chowdhury, Sugata, Walter, Eric J., Mele, Eugene J., Kane, Charles L., Rappe, Andrew M.

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High sensitivity of O17 NMR to p-d hybridization in transition metal perovskites: First principles calculations of large anisotropic chemical shielding von Pechkis, Daniel L., Walter, Eric J., Krakauer, Henry

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High sensitivity of O 17 NMR to p-d hybridization in transition metal perovskites: First principles calculations of large anisotropic chemical shielding von Pechkis, Daniel L., Walter, Eric J., Krakauer, Henry

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Quantum Monte Carlo algorithms for electronic structure at the petascale; the Endstation project von Esler, K P, Kim, J, Ceperley, D M, Purwanto, W, Walter, E J, Krakauer, H, Zhang, S, Kent, P R C, Hennig, R G, Umrigar, C, Bajdich, M, Kolorenč, J, Mitas, L, Srinivasan, A

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First-principles calculations of 17O nuclear magnetic resonance chemical shielding in Pb(Zr(1/2)Ti(1/2))O3 and Pb(Mg(1/3)Nb(2/3))O3: linear dependence on transition-metal/oxygen bo... von Pechkis, Daniel L, Walter, Eric J, Krakauer, Henry

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Binding of transition metals to SIO0 proteins von Benjamin A. Gilston Eric P. Skaar Walter J. Chazin

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Proximity induced spin-orbit splitting in graphene nanoribbons on transition metal dichalcogenides von Gani, Yohanes S, Walter, Eric J, Rossi, Enrico

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