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Chris Marianetti
Chris Marianetti
Professor of Materials Science and Applied Physics and Applied Mathematics, Department of Applied
Verified email at columbia.edu - Homepage
Title
Cited by
Cited by
Year
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
29452006
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
11902004
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
5902013
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
4872009
Site-Selective Mott Transition in Rare-Earth-Element Nickelates
H Park, AJ Millis, CA Marianetti
Physical review letters 109 (15), 156402, 2012
3632012
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
2662002
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
2582004
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
2332000
Failure mechanisms of graphene under tension
CA Marianetti, HG Yevick
Physical review letters 105 (24), 245502, 2010
2222010
Approaching the intrinsic limit in transition metal diselenides via point defect control
D Edelberg, D Rhodes, A Kerelsky, B Kim, J Wang, A Zangiabadi, C Kim, ...
Nano letters 19 (7), 4371-4379, 2019
2182019
A first-order Mott transition in LixCoO2
CA Marianetti, G Kotliar, G Ceder
Nature materials 3 (9), 627-631, 2004
2172004
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
1922003
Three-dimensional metallic and two-dimensional insulating behavior in octahedral tantalum dichalcogenides
CAM P. Darancet, A.J. Millis
Phys. Rev. B 90, 045134, 2014
1722014
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
1312012
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
1262001
Dynamical Mean-Field Theory of Nickelate Superlattices
MJ Han, X Wang, CA Marianetti, AJ Millis
Physical Review Letters 107 (20), 206804, 2011
1252011
Signatures of the topological s+− superconducting order parameter in the type-II Weyl semimetal T d-MoTe 2
Z Guguchia, F Rohr, Z Shermadini, AT Lee, S Banerjee, AR Wieteska, ...
Nature communications 8 (1), 1082, 2017
1222017
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
1092014
Computing total energies in complex materials using charge self-consistent DFT+DMFT
CAM H. Park, A.J. Millis
Phys. Rev. B 90, 235103, 2014
1072014
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
1072008
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