Charlotte S. Becquart
Materials Chemistry · 2001–2017
A researcher in the Science corpus: 13 papers; trusts 3 researchers and is trusted by 6 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 60 citations into it; #4,015 of 11,513 by trust here, #4,543 by citations
- Mechanical Engineering — 26 citations into it; #4,235 of 8,300 by trust here, #3,532 by citations
Whom Charlotte S. Becquart trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Charlotte S. Becquart overall
Papers from Charlotte S. Becquart's perspective
Ordered by how strongly the researchers Charlotte S. Becquart trusts endorse each paper. Same corpus, a different order for every researcher.
- Comparative study of radiation damage accumulation in Cu and Fe
- Advanced materials for fusion technology
- Unraveling the temperature dependence of the yield strength in single-crystal tungsten using atomistically-informed crystal plasticity calculations
- A dislocation dynamics study of the transition from homogeneous to heterogeneous deformation in irradiated body-centered cubic iron
- Ab initio study of Cr interactions with point defects in bcc Fe
- First-principles determination of grain boundary strengthening in tungsten: Dependence on grain boundary structure and metallic radius of solute
- Observations of suppressed retention and blistering for tungsten exposed to deuterium–helium mixture plasmas
- Introduction to the Kinetic Monte Carlo Method
- Stability and mobility of self-interstitials and small interstitial clusters in α-iron: ab initio and empirical potential calculations
- Molecular dynamics simulation of displacement cascades in α-Fe: A critical review
Their papers
- Ab initio calculations of defects in Fe and dilute Fe-Cu alloys (2001) — 360 citations
- Simulation of radiation damage in Fe alloys: an object kinetic Monte Carlo approach (2004) — 314 citations
- Dislocation interaction with C in α-Fe: A comparison between atomic simulations and elasticity theory (2008) — 199 citations
- Recent advances in modeling and simulation of the exposure and response of tungsten to fusion energy conditions (2017) — 144 citations
- Review on the EFDA programme on tungsten materials technology and science (2011) — 179 citations
- Comparison of empirical interatomic potentials for iron applied to radiation damage studies (2010) — 243 citations
- Microstructural evolution of irradiated tungsten: Ab initio parameterisation of an OKMC model (2010) — 219 citations
- A density functional theory assessment of the clustering behaviour of He and H in tungsten (2009) — 155 citations
- An object Kinetic Monte Carlo Simulation of the dynamics of helium and point defects in tungsten (2009) — 180 citations
- Mean field rate theory and object kinetic Monte Carlo: A comparison of kinetic models (2008) — 147 citations
- Ab initio calculations about intrinsic point defects and He in W (2007) — 221 citations
- Atomistic modeling of an Fe system with a small concentration of C (2007) — 170 citations
- Ab initio study of foreign interstitial atom (C, N) interactions with intrinsic point defects in α-Fe (2004) — 360 citations