M. Cococcioni
Materials Chemistry · 2004–2020
A researcher in the Science corpus: 11 papers; trusts 5 researchers and is trusted by 15 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 101 citations into it; #11,257 of 11,513 by trust here, #4,696 by citations
- Atomic and Molecular Physics, and Optics — 79 citations into it; #1,132 of 7,135 by trust here, #134 by citations
- Inorganic Chemistry — 27 citations into it; #136 of 820 by trust here, #272 by citations
- Geophysics — 20 citations into it; #565 of 1,958 by trust here, #109 by citations
- Physical and Theoretical Chemistry — 11 citations into it
Whom M. Cococcioni trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts M. Cococcioni overall
- Nicole E. Kirchner-Hall
- Qing Tang
- B. Himmetoḡlu
- Iurii Timrov
- Wayne Zhao
- Zhen Zhou
- K. Hirose
- Gerbrand Ceder
- T. Maxisch
- A. Floris
Papers from M. Cococcioni's perspective
Ordered by how strongly the researchers M. Cococcioni trusts endorse each paper. Same corpus, a different order for every researcher.
- Practical Methods of Optimization: Fletcher/Practical Methods of Optimization
- Cellular Dynamical Mean Field Approach to Strongly Correlated Systems
- and s
- COMPUTATIONAL MATERIALS SCIENCE XI
- Predicting crystal structure by merging data mining with quantum mechanics
- The Design and Implementation of FFTW3
- Chapter 41 – Advances in electronic structure theory: GAMESS a decade later
- Assessing the Thermoelectric Properties of Sintered Compounds via High-Throughput Ab-Initio Calculations
- Computer graphics and graphical user interfaces as tools in simulations of matter at the atomic scale
- Correlated metals and the LDA+U method
Their papers
- QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials (2009) — 25,880 citations
- Advanced capabilities for materials modelling with Quantum ESPRESSO (2017) — 6,165 citations
- Koopmans' condition for density-functional theory (2010) — 162 citations
- Calculation of the lattice dynamics and Raman spectra of copper zinc tin chalcogenides and comparison to experiments (2012) — 303 citations
- Dispersible Exfoliated Zeolite Nanosheets and Their Application as a Selective Membrane (2011) — 595 citations
- Self-consistent Hubbard parameters from density-functional perturbation theory in the ultrasoft and projector-augmented wave formulations (2020) — 135 citations
- Hubbard parameters from density-functional perturbation theory (2018) — 230 citations
- Hubbard‐corrected DFT energy functionals: The LDA+U description of correlated systems (2013) — 743 citations
- Linear response approach to the calculation of the effective interaction parameters in the LDA + U method (2004) — 2,610 citations
- Towards more accurate First Principles prediction of redox potentials in transition-metal compounds with LDA+U (2004) — 822 citations
- THE LI INTERCALATION POTENTIAL OF LIMPO4 AND LIMSIO4 OLIVINES WITH M = FE, MN, CO, NI (2004) — 392 citations