M. Calandra
Materials Chemistry · 2003–2017
A researcher in the Science corpus: 11 papers; trusts 1 researcher and is trusted by 7 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 44 citations into it; #6,592 of 11,513 by trust here, #4,875 by citations
Whom M. Calandra trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts M. Calandra overall
- Feliciano Giustino
- D. Voiry
- S. Adam
- Atsushi Togo
- J. A. Flores-Livas
- Xuewen Wang
- S. Hartnoll
- Aristomenis Donos
- D. Basov
Papers from M. Calandra's perspective
Ordered by how strongly the researchers M. Calandra trusts endorse each paper. Same corpus, a different order for every researcher.
- The Design and Implementation of FFTW3
- Practical Methods of Optimization: Fletcher/Practical Methods of Optimization
- and s
- Graphene: Status and Prospects (Science)
- COMPUTATIONAL MATERIALS SCIENCE XI
- Chapter 41 – Advances in electronic structure theory: GAMESS a decade later
- Computer graphics and graphical user interfaces as tools in simulations of matter at the atomic scale
- Two-dimensional atomic crystals. (Proceedings of the National Academy of Sciences of the United States of America)
- Kohn anomalies and electron-phonon interactions in graphite. (Physical Review Letters)
- The physics of manganites: Structure and transport
Their papers
- QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials (2009) — 25,880 citations
- Electron-phonon coupling and electron self-energy in electron-doped graphene: calculation of angular resolved photoemission spectra (2007) — 136 citations
- Advanced capabilities for materials modelling with Quantum ESPRESSO (2017) — 6,165 citations
- Phonon-mediated superconductivity in graphene by lithium deposition (2012) — 449 citations
- Chemically exfoliated single-layer MoS 2 : Stability, lattice dynamics, and catalytic adsorption from first principles (2013) — 215 citations
- Second-order structural phase transitions, free energy curvature, and temperature-dependent anharmonic phonons in the self-consistent harmonic approximation: Theory and stochastic implementation (2017) — 160 citations
- Density functional perturbation theory for gated two-dimensional heterostructures: Theoretical developments and application to flexural phonons in graphene (2017) — 224 citations
- Two-dimensional Fröhlich interaction in transition-metal dichalcogenide monolayers: Theoretical modeling and first-principles calculations (2016) — 137 citations
- Anharmonic free energies and phonon dispersions from the stochastic self-consistent harmonic approximation: Application to platinum and palladium hydrides (2013) — 308 citations
- Effect of dimensionality on the charge-density-wave in few-layers 2H-NbSe$_2$ (2009) — 157 citations
- Colloquium : Saturation of electrical resistivity (2003) — 341 citations