| Electronic structure calculations with dynamical mean-field theory G Kotliar, SY Savrasov, K Haule, VS Oudovenko, O Parcollet, ... Reviews of Modern Physics 78 (3), 865, 2006 | 2180 | 2006 |
| First-principles prediction of redox potentials in transition-metal compounds with LDA+ U F Zhou, M Cococcioni, CA Marianetti, D Morgan, G Ceder Physical Review B 70 (23), 235121, 2004 | 813 | 2004 |
| Nonlinear elastic behavior of graphene: Ab initio calculations to continuum description X Wei, B Fragneaud, CA Marianetti, JW Kysar Physical Review B 80 (20), 205407, 2009 | 340 | 2009 |
| Nonlinear elastic behavior of two-dimensional molybdenum disulfide RC Cooper, C Lee, CA Marianetti, X Wei, J Hone, JW Kysar Physical Review B 87 (3), 035423, 2013 | 333 | 2013 |
| Site-Selective Mott Transition in Rare-Earth-Element Nickelates H Park, AJ Millis, CA Marianetti Physical review letters 109 (15), 156402, 2012 | 242 | 2012 |
| First-principles study of the stability and electronic structure of metal hydrides H Smithson, CA Marianetti, D Morgan, A Van der Ven, A Predith, G Ceder Physical Review B 66 (14), 144107, 2002 | 225 | 2002 |
| Phase separation in Li x FePO 4 induced by correlation effects F Zhou, CA Marianetti, M Cococcioni, D Morgan, G Ceder Physical Review B 69 (20), 201101, 2004 | 211 | 2004 |
| Failure mechanisms of graphene under tension CA Marianetti, HG Yevick Physical review letters 105 (24), 245502, 2010 | 171 | 2010 |
| S= 1/2 chains and spin-Peierls transition in TiOCl A Seidel, CA Marianetti, FC Chou, G Ceder, PA Lee Physical Review B 67 (2), 020405, 2003 | 166 | 2003 |
| Phase transformations and volume changes in spinel Li< i> x</i> Mn< sub> 2</sub> O< sub> 4</sub> A Van der Ven, C Marianetti, D Morgan, G Ceder Solid State Ionics 135 (1), 21-32, 2000 | 161 | 2000 |
| A first-order Mott transition in LixCoO2 CA Marianetti, G Kotliar, G Ceder Nature materials 3 (9), 627-631, 2004 | 137 | 2004 |
| Dynamical Mean-Field Theory of Nickelate Superlattices MJ Han, X Wang, CA Marianetti, AJ Millis Physical Review Letters 107 (20), 206804, 2011 | 94 | 2011 |
| Three-dimensional metallic and two-dimensional insulating behavior in octahedral tantalum dichalcogenides CAM P. Darancet, A.J. Millis Phys. Rev. B 90, 045134, 2014 | 91 | 2014 |
| Role of Hybridization in Na x CoO 2 and the Effect of Hydration CA Marianetti, G Kotliar, G Ceder Physical review letters 92 (19), 196405, 2004 | 89 | 2004 |
| First-principles investigation of the cooperative Jahn-Teller effect for octahedrally coordinated transition-metal ions CA Marianetti, D Morgan, G Ceder Physical Review B 63 (22), 224304, 2001 | 86 | 2001 |
| Total energy calculations using DFT+DMFT: computing the pressure phase diagram of the rare earth nickelates CAM H. Park, A.J. Millis Phys. Rev. B 89, 245133, 2014 | 85 | 2014 |
| First-principles alloy theory in oxides G Ceder, A Van der Ven, C Marianetti, D Morgan Modelling and Simulation in Materials Science and Engineering 8 (3), 311, 2000 | 80 | 2000 |
| Electronic coherence in δ-Pu: A dynamical mean-field theory study CA Marianetti, K Haule, G Kotliar, MJ Fluss Physical review letters 101 (5), 056403, 2008 | 79 | 2008 |
| Covalency, double-counting, and the metal-insulator phase diagram in transition metal oxides X Wang, MJ Han, L de'Medici, H Park, CA Marianetti, AJ Millis Physical Review B 86 (19), 195136, 2012 | 78 | 2012 |
| Na-Induced Correlations in Na x CoO 2 CA Marianetti, G Kotliar Physical review letters 98 (17), 176405, 2007 | 75 | 2007 |
