L. Ventelon
Materials Chemistry · 2007–2017
A researcher in the Science corpus: 3 papers; trusts 5 researchers and is trusted by 1 researcher here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 32 citations into it; #11,381 of 11,513 by trust here, #9,037 by citations
- Mechanical Engineering — 20 citations into it; #8,200 of 8,300 by trust here, #7,024 by citations
- Atomic and Molecular Physics, and Optics — 10 citations into it
- Mechanics of Materials — 9 citations into it
- Aerospace Engineering — 5 citations into it
Whom L. Ventelon trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts L. Ventelon overall
Papers from L. Ventelon's perspective
Ordered by how strongly the researchers L. Ventelon trusts endorse each paper. Same corpus, a different order for every researcher.
- Generalized Gradient Approximation Made Simple.
- Plasticity in small-sized metallic systems: Intrinsic versus extrinsic size effect
- The SIESTA method for ab initio order-N materials simulation
- Ab‐initio simulations of materials using VASP: Density‐functional theory and beyond (Journal of Computational Chemistry)
- Generalized stacking fault energies for embedded atom FCC metals
- ReaxFF: A Reactive Force Field for Hydrocarbons
- Nucleation and propagation of dislocations in nanocrystalline fcc metals
- First-principles data for solid-solution strengthening of magnesium: From geometry and chemistry to properties
- The origins of high hardening and low ductility in magnesium (Nature)
- Periodic image effects in dislocation modelling
Their papers
- Core structure and Peierls potential of screw dislocations in α-Fe from first principles: cluster versus dipole approaches (2007) — 139 citations
- Ab initio modeling of dislocation core properties in metals and semiconductors (2017) — 285 citations
- Review on the EFDA programme on tungsten materials technology and science (2011) — 179 citations