José P. Rino
Materials Chemistry · 2000–2008
A researcher in the Science corpus: 4 papers; trusts 4 researchers and is trusted by 2 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 11 citations into it; #8,856 of 11,513 by trust here, #8,250 by citations
Whom José P. Rino trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts José P. Rino overall
Papers from José P. Rino's perspective
Ordered by how strongly the researchers José P. Rino trusts endorse each paper. Same corpus, a different order for every researcher.
- AtomEye: an efficient atomistic configuration viewer
- Dislocation processes in the deformation of nanocrystalline aluminium by molecular-dynamics simulation (Nature Materials)
- Deformation in nanocrystalline metals
- Characterization and visualization of the lattice misfit associated with dislocation cores
- Deformation of FCC nanowires by twinning and slip
- A unified formulation of the constant temperature molecular dynamics methods
- Canonical dynamics: Equilibrium phase-space distributions.
- Surface Cauchy-Born analysis of surface stress effects on metallic nanowires
- Strengthening Materials by Engineering Coherent Internal Boundaries at the Nanoscale (Science)
- Surface free energy and its effect on the elastic behavior of nano-sized particles, wires and films
Their papers
- Interaction potential for silicon carbide: A molecular dynamics study of elastic constants and vibrational density of states for crystalline and amorphous silicon carbide (2007) — 371 citations
- Interaction potentials for alumina and molecular dynamics simulations of amorphous and liquid alumina (2008) — 173 citations
- Structural characterization of deformed crystals by analysis of common atomic neighborhood (2007) — 715 citations
- Large deformation and amorphization of Ni nanowires under uniaxial strain: A molecular dynamics study (2000) — 200 citations