R. Pasianot
Acta Materialia · 2009–2021
A researcher in the Science corpus: 4 papers; trusts 0 researchers and is trusted by 0 researchers here, as inferred from the citation graph.
Papers from R. Pasianot's perspective
Ordered by how strongly the researchers R. Pasianot trusts endorse each paper. Same corpus, a different order for every researcher.
- “Model”
- Methods for Finding Saddle Points and Minimum Energy Paths
- Nudged elastic band method for finding minimum energy paths of transitions
- Computer simulation of local order in condensed phases of silicon.
- Generalized Gradient Approximation Made Simple.
- Fast parallel algorithms for short-range molecular dynamics
- Canonical dynamics: Equilibrium phase-space distributions.
- Structure identification methods for atomistic simulations of crystalline materials
- A unified formulation of the constant temperature molecular dynamics methods
- Computational Thermodynamics: The Calphad Method
Their papers
- Interatomic potential to study plasticity in stainless steels: the FeNiCr model alloy (2011) — 244 citations
- Simulations of primary damage in a High Entropy Alloy: Probing enhanced radiation resistance (2021) — 237 citations
- Fe–Ni many-body potential for metallurgical applications (2009) — 147 citations
- Ternary Fe–Cu–Ni many-body potential to model reactor pressure vessel steels: First validation by simulated thermal annealing (2009) — 256 citations