- Electronic structure calculations with dynamical mean-field theory Department of Physics and Astronomy and Center for Condensed Matter Theory, Rutgers
- One-electron physics of the actinides A. Toropova, C. A. Marianetti, K. Haule, and G. Kotliar
- Role of Hybridization in NaxCoO2 and the Effect of Hydration C. A. Marianetti,1
- First-principles investigation of the cooperative Jahn-Teller effect for octahedrally coordinated transition-metal ions
- Nonlinear elastic behavior of graphene: Ab initio calculations to continuum description Xiaoding Wei,1 Benjamin Fragneaud,1 Chris A. Marianetti,2 and Jeffrey W. Kysar1,*
- First-principles prediction of redox potentials in transition-metal compounds with LDA+U Department of Physics, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, USA
- Dynamical Mean-Field Theory for Quantum Chemistry C. A. Marianetti,2
- Chemical control of orbital polarization in artificially structured transition-metal oxides: La2NiXO6 (X=B, Al, Ga, In) from first principles
- Solid State Ionics 135 (2000) 2132 www.elsevier.com/locate/ssi
- nature materials | VOL 3 | SEPTEMBER 2004 | www.nature.com/naturematerials 627 ayered CoO2-based materials are continuing to prove themselves
- Na-Induced Correlations in NaxCoO2 C. A. Marianetti1
- Dynamical mean-field theory study of Nagaoka ferromagnetism Hyowon Park, K. Haule, C. A. Marianetti, and G. Kotliar
- Failure Mechanisms of Graphene under Tension C. A. Marianetti1
- 2 chains and spin-Peierls transition in TiOCl Alexander Seidel,1,2
- Modelling Simul. Mater. Sci. Eng. 8 (2000) 311321. Printed in the UK PII: S0965-0393(00)12121-7 First-principles alloy theory in oxides
- THE DEVELOPMENT OF THE G-BOP TEST AND THE ASSESSMENT OF WELD
- Phase separation in LixFePO4 induced by correlation effects Department of Physics, Massachusetts Institute of Technology, Cambridge, Massachusetts 02139, USA
- First-principles study of the stability and electronic structure of metal hydrides H. Smithson,1,2
- Electronic Coherence in -Pu: A Dynamical Mean-Field Theory Study C. A. Marianetti,1
- Electronic Correlations in LixCoO2 Chris A Marianetti
- Jahn-Teller mediated ordering in layered LixMO2 compounds M. E. Arroyo y de Dompablo, C. Marianetti, A. Van der Ven, and G. Ceder
- Quasiparticle Dispersion and Heat Capacity of Na0:3CoO2: A Dynamical Mean-Field Theory Study
- Dynamical Mean-Field Theory of Nickelate Superlattices M. J. Han,1,* Xin Wang,2
