Davide Donadio
Materials Chemistry · 2007–2019
A researcher in the Science corpus: 9 papers; trusts 1 researcher and is trusted by 16 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 95 citations into it; #9,351 of 11,513 by trust here, #5,923 by citations
Whom Davide Donadio trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Davide Donadio overall
- Justin A. Lemkul
- Artur Meller
- Michele Ceriotti
- B. Leimkuhler
- Carter J. Wilson
- J. Behler
- Djurre H. De Jong
- Xiaokun Gu
Papers from Davide Donadio's perspective
Ordered by how strongly the researchers Davide Donadio trusts endorse each paper. Same corpus, a different order for every researcher.
- Electrons and Phonons: The Theory of Transport Phenomena in Solids
- Nonequilibrium Statistical Mechanics
- Proteins
- IL-13受体α2降低血吸虫病肉芽肿的炎症反应并延长宿主存活时间[英]/Mentink-Kane MM,Cheever AW,Thompson RW,et al//Proc Natl Acad Sci U S A
- Foundations of nanomechanics
- Acoustic metamaterials and phononic crystals
- Optimized Tersoff and Brenner empirical potential parameters for lattice dynamics and phonon thermal transport in carbon nanotubes and graphene
- Thermal properties of graphene and nanostructured carbon materials. (Nature Materials)
- I and J
- Γ and B
Their papers
- Length-dependent thermal conductivity in suspended single-layer graphene (2014) — 871 citations
- Canonical sampling through velocity rescaling. (2007) — 16,445 citations
- Thermal conductivity decomposition in two-dimensional materials: Application to graphene (2016) — 134 citations
- Divergence of the thermal conductivity in uniaxially strained graphene (2013) — 138 citations
- PLUMED: A portable plugin for free-energy calculations with molecular dynamics (2009) — 1,723 citations
- Promoting transparency and reproducibility in enhanced molecular simulations (2019) — 1,046 citations
- Nanophononics: state of the art and perspectives (2016) — 181 citations
- Force and heat current formulas for many-body potentials in molecular dynamics simulations with applications to thermal conductivity calculations (2015) — 223 citations
- Metadynamics simulations of the high-pressure phases of silicon employing a high-dimensional neural network potential. (2008) — 186 citations