C. Ruestes
Materials Chemistry · 2014–2015
A researcher in the Science corpus: 3 papers; trusts 2 researchers and is trusted by 2 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 49 citations into it; #8,797 of 11,513 by trust here, #11,278 by citations
Whom C. Ruestes trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts C. Ruestes overall
Papers from C. Ruestes's perspective
Ordered by how strongly the researchers C. Ruestes trusts endorse each paper. Same corpus, a different order for every researcher.
- Fast parallel algorithms for short-range molecular dynamics
- AtomEye: an efficient atomistic configuration viewer
- The Hardness of Metals
- Canonical dynamics: Equilibrium phase-space distributions.
- Atomistic mechanisms governing elastic limit and incipient plasticity in crystals (Nature)
- Mechanical properties of nanocrystalline materials
- A unified formulation of the constant temperature molecular dynamics methods
- The internal stability of an elastic solid
- Structural stability and lattice defects in copper: Ab initio , tight-binding, and embedded-atom calculations
- Mechanical behavior of materials
Their papers
- Comparative simulation study of the structure of the plastic zone produced by nanoindentation (2015) — 141 citations
- Plastic deformation in nanoindentation of tantalum: A new mechanism for prismatic loop formation (2014) — 172 citations
- Nanoindentation and nanoscratching of iron: Atomistic simulation of dislocation generation and reactions (2014) — 138 citations