Dario Alfè
Atomic and Molecular Physics, and Optics · 2001–2016
A researcher in the Science corpus: 14 papers; trusts 15 researchers and is trusted by 18 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 46 citations into it
- Materials Chemistry — 21 citations into it; #1,995 of 11,513 by trust here, #4,987 by citations
- Molecular Biology — 15 citations into it; #5,091 of 17,773 by trust here, #7,384 by citations
- Geophysics — 14 citations into it; #152 of 1,958 by trust here, #122 by citations
- Physical and Theoretical Chemistry — 9 citations into it
- Computational Chemistry & Drug Discovery — 8 citations into it
- Atmospheric Science — 5 citations into it; #3,330 of 4,804 by trust here, #2,716 by citations
- Catalysis — 5 citations into it
Whom Dario Alfè trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Berend Smit
- Anton Kokalj
- David Gubbins
- Mark A. Ratner
- J. Perdew
- G. D. Price
- Sung Hwan Sakong
- G. Masters
- Michael J. Gillan
- Michele Parrinello
Who trusts Dario Alfè overall
- M. Pozzo
- Stéphane Labrosse
- F. Nimmo
- L. Vočadlo
- Christopher J. Davies
- David Gubbins
- Mohammad Elahi
- Bernhard S. A. Schuberth
- G. D. Price
- H. Sahin
Papers from Dario Alfè's perspective
Ordered by how strongly the researchers Dario Alfè trusts endorse each paper. Same corpus, a different order for every researcher.
- The age of the inner core
- On the resolution of density within the Earth
- High‐pressure experiments and the phase diagram of lower mantle and core materials
- Unified approach for molecular dynamics and density-functional theory.
- Can the Earth's dynamo run on heat alone?
- Computer graphics and graphical user interfaces as tools in simulations of matter at the atomic scale
- Inner-core conductivity in numerical dynamo simulations
- Composition and temperature of the Earth's core constrained by combining ab initio calculations and seismic data
- Crystal structure and pair potentials: A molecular-dynamics study
- Colloquium : Saturation of electrical resistivity
Their papers
- Gross thermodynamics of two-component core convection (2004) — 150 citations
- Can the Earth's dynamo run on heat alone? (2003) — 140 citations
- Composition and temperature of the Earth's core constrained by combining ab initio calculations and seismic data (2002) — 291 citations
- Iron under Earth’s core conditions: Liquid-state thermodynamics and high-pressure melting curve from ab initio calculations (2001) — 287 citations
- Stone-Wales defects in graphene and other planar sp(2)-bonded materials (2009) — 424 citations
- PHON: A program to calculate phonons using the small displacement method (2009) — 700 citations
- Perspective: How good is DFT for water? (2016) — 657 citations
- Thermal and electrical conductivity of solid iron and iron-silicon mixtures at Earth's core conditions (2013) — 135 citations
- Transport properties for liquid silicon-oxygen-iron mixtures at Earth's core conditions (2012) — 157 citations
- Adsorption and diffusion of water on graphene from first principles (2011) — 224 citations
- A Viewpoint on: Growth of Dome-Shaped Carbon Nanoislands on Ir(111): The Intermediate between Carbidic Clusters and Quasi-Free-Standing Graphene (2009) — 160 citations
- Temperature of the inner-core boundary of the Earth: Melting of iron at high pressure from first-principles coexistence simulations (2009) — 136 citations
- Hydrogen dissociation and diffusion on transition metal (= Ti, Zr, V, Fe, Ru, Co, Rh, Ni, Pd, Cu, Ag)-doped Mg(0001) surfaces (2008) — 417 citations
- The properties of iron under core conditions from first principles calculations (2003) — 164 citations