L. Pizzagalli

Atomic and Molecular Physics, and Optics · 2017

A researcher in the Science corpus: 1 paper; trusts 1 researcher and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 8 citations into it

Whom L. Pizzagalli trusts overall

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

1. Jürgen Hafner

Papers from L. Pizzagalli's perspective

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

1. Generalized Gradient Approximation Made Simple.
2. Ab‐initio simulations of materials using VASP: Density‐functional theory and beyond (Journal of Computational Chemistry)
3. Generalized stacking fault energies for embedded atom FCC metals
4. Plasticity in small-sized metallic systems: Intrinsic versus extrinsic size effect
5. ReaxFF: A Reactive Force Field for Hydrocarbons
6. Development of new interatomic potentials appropriate for crystalline and liquid iron
7. Nucleation and propagation of dislocations in nanocrystalline fcc metals
8. First-principles data for solid-solution strengthening of magnesium: From geometry and chemistry to properties
9. The origins of high hardening and low ductility in magnesium (Nature)
10. Periodic image effects in dislocation modelling

Their papers

• Ab initio modeling of dislocation core properties in metals and semiconductors (2017) — 285 citations