Failure mechanisms of graphene under tension von Marianetti, C A, Yevick, H G

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First-principles approach to nonlinear lattice dynamics: anomalous spectra in PbTe von Chen, Yue, Ai, Xinyuan, Marianetti, C A

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Signatures of the topological s +− superconducting order parameter in the type-II Weyl semimetal T d-MoTe2 von Guguchia, Z., von Rohr, F., Shermadini, Z., Lee, A. T., Banerjee, S., Wieteska, A. R., Marianetti, C. A., Frandsen, B. A., Luetkens, H., Gong, Z., Cheung, S. C., Baines, C., Shengelaya, A., Taniashvili, G., Pasupathy, A. N., Morenzoni, E., Billinge, S. J. L., Amato, A., Cava, R. J., Khasanov, R., Uemura, Y. J.

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First-principles prediction of redox potentials in transition-metal compounds with LDA+U von ZHOU, F, COCOCCIONI, M, MARIANETTI, C. A, MORGAN, D, CEDER, G

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Covalency, double-counting, and the metal-insulator phase diagram in transition metal oxides von Wang, Xin, Han, M. J., de' Medici, Luca, Park, Hyowon, Marianetti, C. A., Millis, Andrew J.

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A first-order Mott transition in LixCoO2 von Marianetti, C. A., Kotliar, G., Ceder, G.

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Author Correction: Signatures of the topological s+− superconducting order parameter in the type-II Weyl semimetal T d -MoTe2 von Guguchia, Z., von Rohr, F., Shermadini, Z., Lee, A. T., Banerjee, S., Wieteska, A. R., Marianetti, C. A., Frandsen, B. A., Luetkens, H., Gong, Z., Cheung, S. C., Baines, C., Shengelaya, A., Taniashvili, G., Pasupathy, A. N., Morenzoni, E., Billinge, S. J. L., Amato, A., Cava, R. J., Khasanov, R., Uemura, Y. J.

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Dynamical mean-field theory of nickelate superlattices von Han, M J, Wang, Xin, Marianetti, C A, Millis, A J

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Role of hybridization in NaxCoO2 and the effect of hydration von Marianetti, C A, Kotliar, G, Ceder, G

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Dynamical mean-field theory for quantum chemistry von Lin, Nan, Marianetti, C A, Millis, Andrew J, Reichman, David R

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Electronic coherence in delta-Pu: a dynamical mean-field theory study von Marianetti, C A, Haule, K, Kotliar, G, Fluss, M J

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Quasiparticle dispersion and heat capacity of Na0.3CoO2: a dynamical mean-field theory study von Marianetti, C A, Haule, K, Parcollet, O

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First-principles study of the stability and electronic structure of metal hydrides von Smithson, H., Marianetti, C. A., Morgan, D., Van der Ven, A., Predith, A., Ceder, G.

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Precisely computing phonons via irreducible derivatives von Bandi, Sasaank, Marianetti, C. A.

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Electronic structure calculations with dynamical mean-field theory von Kotliar, G., Savrasov, S. Y., Haule, K., Oudovenko, V. S., Parcollet, O., Marianetti, C. A.

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Precisely computing phonons via irreducible derivatives von Bandi, Sasaank, Marianetti, C. A.

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Precisely computing phonons via irreducible derivatives von Bandi, Sasaank, Marianetti, C A

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Advances in actinide thin films: synthesis, properties, and future directions von Vallejo, K D, Kabir, F, Poudel, N, Marianetti, C A, Hurley, D H, Simmonds, P J, Dennett, C A, Gofryk, K

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Dynamical mean-field theory study of Nagaoka ferromagnetism von Park, Hyowon, Haule, K., Marianetti, C. A., Kotliar, G.

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Author Correction: Signatures of the topological s+− superconducting order parameter in the type-II Weyl semimetal Td-MoTe2 von Guguchia, Z., von Rohr, F., Shermadini, Z., Lee, A. T., Banerjee, S., Wieteska, A. R., Marianetti, C. A., Frandsen, B. A., Luetkens, H., Gong, Z., Cheung, S. C., Baines, C., Shengelaya, A., Taniashvili, G., Pasupathy, A. N., Morenzoni, E., Billinge, S. J. L., Amato, A., Cava, R. J., Khasanov, R., Uemura, Y. J.

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