M. Lazzeri

Materials Chemistry · 2001–2017

A researcher in the Science corpus: 22 papers; trusts 6 researchers and is trusted by 31 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 94 citations into it; #858 of 11,513 by trust here, #241 by citations

Whom M. Lazzeri trusts overall

Their strongest outbound trust, strongest first, inferred from their citations.

1. Andrea C. Ferrari
2. S. Piscanec
3. Stefano Baroni
4. S. Reich
5. C. Thomsen
6. K. Novoselov
7. J. Perdew
8. F. Mauri
9. John Robertson
10. Stefano de Gironcoli

Who trusts M. Lazzeri overall

1. Feliciano Giustino
2. Andrea C. Ferrari
3. Simone Pisana
4. Gang Liu
5. Fang Huang
6. Luiz Gustavo Cançado
7. Michele Simoncelli
8. A. Jorio
9. C. Johnston
10. Ryan Beams

Papers from M. Lazzeri's perspective

Ordered by how strongly the researchers M. Lazzeri trusts endorse each paper. Same corpus, a different order for every researcher.

1. Electric Field Effect in Atomically Thin Carbon Films (Science)
2. Accurate density functional calculations for the phonon dispersion relations of graphite layer and carbon nanotubes
3. and s
4. COMPUTATIONAL MATERIALS SCIENCE XI
5. Two-dimensional gas of massless Dirac fermions in graphene (Nature)
6. The Design and Implementation of FFTW3
7. Practical Methods of Optimization: Fletcher/Practical Methods of Optimization
8. Chapter 41 – Advances in electronic structure theory: GAMESS a decade later
9. Computer graphics and graphical user interfaces as tools in simulations of matter at the atomic scale
10. Experimental observation of the quantum Hall effect and Berry's phase in graphene (Nature)

Their papers

• Raman spectrum of graphene and graphene layers. (2006) — 11,887 citations
• Breakdown of the adiabatic Born-Oppenheimer approximation in graphene. (2007) — 1,044 citations
• Kohn anomalies and electron-phonon interactions in graphite. (2004) — 702 citations
• Born-Oppenheimer Breakdown in Graphene (2006) — 556 citations
• Phonon linewidths and electron-phonon coupling in graphite and nanotubes (2005) — 299 citations
• Optical phonons in carbon nanotubes: Kohn anomalies, Peierls distortions, and dynamic effects (2006) — 407 citations
• QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials (2009) — 25,880 citations
• Ab initio variational approach for evaluating lattice thermal conductivity (2012) — 235 citations
• Variations in the work function of doped single- and few-layer graphene assessed by Kelvin probe force microscopy and density functional theory (2011) — 181 citations
• Impact of the electron-electron correlation on phonon dispersion:Failure of LDA and GGA DFT functionals in graphene and graphite. (2008) — 233 citations
• Advanced capabilities for materials modelling with Quantum ESPRESSO (2017) — 6,165 citations
• Theory of double-resonant Raman spectra in graphene: Intensity and line shape of defect-induced and two-phonon bands (2011) — 521 citations
• Anharmonic properties from a generalized third order ab~initio approach: theory and applications to graphite and graphene (2013) — 192 citations
• Structure and energetics of stoichiometric TiO 2 anatase surfaces (2001) — 1,149 citations
• The Raman Fingerprint of Graphene (2006) — 1,548 citations
• Ab initio study of gap opening and screening effects in gated bilayer graphene (2009) — 138 citations
• First-principles study of the OH-stretching modes of gibbsite (2006) — 141 citations
• Structural control over equilibrium silicon and oxygen isotopic fractionation: A first-principles density-functional theory study (2009) — 159 citations
• Iron isotope fractionation between pyrite (FeS2), hematite (Fe2O3) and siderite (FeCO3): A first-principles density functional theory study (2009) — 185 citations
• Equilibrium isotopic fractionation in the kaolinite, quartz, water system: Prediction from first-principles density-functional theory (2007) — 216 citations