Chris A. Marianetti

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Papers (26)

1. A group theoretical approach to computing phonons and their interactions physics.comp-ph · 2019 · author #4
2. Structural and metal-insulator transitions in rhenium based double perovskites via orbital ordering cond-mat.str-el · 2017 · author #2
3. Compositional phase stability of strongly correlated electron materials within DFT+$U$ cond-mat.str-el · 2016 · author #2
4. Pressure-resistant intermediate valence in Kondo insulator SmB6 cond-mat.str-el · 2016 · author #5
5. Electronic correlations in monolayer VS$_2$ cond-mat.str-el · 2016 · author #2
6. Influence of quantum confinement and strain on orbital polarization of four-layer LaNiO$_3$ superlattices: a DFT+DMFT study cond-mat.str-el · 2016 · author #3
7. Applicability of DFT + U to U metal and U-Zr alloy cond-mat.mtrl-sci · 2016 · author #2
8. New class of planar ferroelectric Mott insulators via first principles design cond-mat.mtrl-sci · 2015 · author #3
9. Density functional versus spin-density functional and the choice of correlated subspace in multi-variable effective action theories of electronic structure cond-mat.str-el · 2015 · author #3
10. Computing total energies in complex materials using charge self-consistent DFT+DMFT cond-mat.str-el · 2014 · author #3
11. Charge transfer across transition metal oxide interfaces: emergent conductance and new electronic structure cond-mat.mtrl-sci · 2014 · author #4
12. Density functional plus dynamical mean field theory of the metal-insulator transition in early transition metal oxides cond-mat.str-el · 2014 · author #4
13. Selectively Localized Wannier Functions cond-mat.str-el · 2014 · author #5
14. A slave mode expansion for obtaining ab-initio interatomic potentials cond-mat.mtrl-sci · 2014 · author #3
15. Three Dimensional Metallic and Two Dimensional Insulating Behavior in Tantalum Dichalcogenides cond-mat.mtrl-sci · 2014 · author #3
16. The failure of DFT-based computations for a stepped-substrate-supported correlated Co wire cond-mat.mtrl-sci · 2013 · author #5
17. Ideal strength and phonon instability of strained monolayer materials cond-mat.mtrl-sci · 2013 · author #2
18. Total energy calculations using DFT+DMFT: computing the pressure phase diagram of the rare earth nickelates cond-mat.str-el · 2013 · author #3
19. Covalency and the metal-insulator transition in titanate and vanadate perovskites cond-mat.str-el · 2013 · author #3
20. Engineering Correlation Effects via Artificially Designed Oxide Superlattices cond-mat.mtrl-sci · 2013 · author #2
21. Spin-exchange-induced dimerization of an atomic 1-D system cond-mat.str-el · 2012 · author #2
22. Site-selective Mott transition in rare earth nickelates cond-mat.str-el · 2012 · author #3
23. Chemical control of orbital polarization in artificially structured transition-metal oxides: La2NiXO6 (X=B, Al, Ga, In) from first principles cond-mat.mtrl-sci · 2010 · author #2
24. Failure mechanisms of graphene under tension cond-mat.mtrl-sci · 2010 · author #1
25. First-principles prediction of redox potentials in transition-metal compounds with LDA+U cond-mat.mtrl-sci · 2004 · author #3
26. S=1/2 chains and spin-Peierls transition in TiOCl cond-mat.str-el · 2002 · author #2

Mentions

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Frequent Coauthors

• Andrew J. Millis 14 shared papers
• Hyowon Park 9 shared papers
• Eric B. Isaacs 3 shared papers
• Dane Morgan 2 shared papers
• Hanghui Chen 2 shared papers
• Hung T. Dang 2 shared papers
• Nader Zaki 2 shared papers
• Richard M. Osgood 2 shared papers
• Xinyuan Ai 2 shared papers
• Alexander Seidel 1 shared papers
• Alex Taekyung Lee 1 shared papers
• Chanul Kim 1 shared papers
• Corwin H. Booth 1 shared papers
• Danda P. Acharya 1 shared papers
• Emanuel A. Lazar 1 shared papers
• F. C. Chou 1 shared papers
• Fei Zhou 1 shared papers
• G. Ceder 1 shared papers
• Gerbrand Ceder 1 shared papers
• Hannah G. Yevick 1 shared papers