C. Marianetti
Condensed Matter Physics · 2000–2012
A researcher in the Science corpus: 6 papers; trusts 1 researcher and is trusted by 5 researchers here, as inferred from the citation graph.
Subfields
- Condensed Matter Physics — 24 citations into it; #1,272 of 1,948 by trust here, #384 by citations
Whom C. Marianetti trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts C. Marianetti overall
Papers from C. Marianetti's perspective
Ordered by how strongly the researchers C. Marianetti trusts endorse each paper. Same corpus, a different order for every researcher.
- Cellular Dynamical Mean Field Approach to Strongly Correlated Systems
- Quantum cluster theories
- Extended dynamical mean-field theory and GW method
- Self-energy-functional approach to systems of correlated electrons
- Cluster perturbation theory for Hubbard models
- Strongly Correlated Materials: Insights From Dynamical Mean-Field Theory
- Nanoscale Phase Separation and Colossal Magnetoresistance
- Locally critical quantum phase transitions in strongly correlated metals (Nature)
- Non-Fermi-liquid behavior in d - and f -electron metals
- NEW METHOD FOR CALCULATING THE ONE-PARTICLE GREEN'S FUNCTION WITH APPLICATION TO THE ELECTRON-GAS PROBLEM
Their papers
- Nonlinear elastic behavior of graphene: Ab initio calculations to continuum description (2009) — 397 citations
- Investigation of Nonlinear Elastic Behavior of Two-Dimensional Molybdenum Disulfide (2012) — 432 citations
- Electronic structure calculations with dynamical mean-field theory (2005) — 1,736 citations
- Towards more accurate First Principles prediction of redox potentials in transition-metal compounds with LDA+U (2004) — 822 citations
- First-principles study of the stability and electronic structure of metal hydrides (2002) — 187 citations
- Phase transformations and volume changes in spinel LixMn2O4 (2000) — 146 citations