Herbert M. Urbassek

Materials Chemistry · 2002–2015

A researcher in the Science corpus: 4 papers; trusts 2 researchers and is trusted by 3 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 44 citations into it; #7,337 of 11,513 by trust here, #8,524 by citations

Whom Herbert M. Urbassek trusts overall

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

1. Ju Li
2. Alexander Stukowski

Who trusts Herbert M. Urbassek overall

1. B. Rethfeld

Papers from Herbert M. Urbassek's perspective

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

1. Fast parallel algorithms for short-range molecular dynamics
2. AtomEye: an efficient atomistic configuration viewer
3. Canonical dynamics: Equilibrium phase-space distributions.
4. Atomistic mechanisms governing elastic limit and incipient plasticity in crystals (Nature)
5. Mechanical properties of nanocrystalline materials
6. The internal stability of an elastic solid
7. Structural stability and lattice defects in copper: Ab initio , tight-binding, and embedded-atom calculations
8. The Hardness of Metals
9. A unified formulation of the constant temperature molecular dynamics methods
10. Mechanical behavior of materials

Their papers

• Comparative simulation study of the structure of the plastic zone produced by nanoindentation (2015) — 141 citations
• Influence of crystal anisotropy on elastic deformation and onset of plasticity in nanoindentation -- a simulational study (2008) — 151 citations
• Metal ablation by picosecond laser pulses: A hybrid simulation (2002) — 267 citations
• Nanoindentation and nanoscratching of iron: Atomistic simulation of dislocation generation and reactions (2014) — 138 citations