Christophe Domain
Materials Chemistry · 2001–2017
A researcher in the Science corpus: 19 papers; trusts 4 researchers and is trusted by 8 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 83 citations into it; #3,209 of 11,513 by trust here, #3,728 by citations
- Mechanical Engineering — 30 citations into it; #3,258 of 8,300 by trust here, #2,625 by citations
Whom Christophe Domain trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Christophe Domain overall
- Charlotte S. Becquart
- Lorenzo Malerba
- C. Fu
- Suzhi Li
- P. Olsson
- A. Motta
- F. Willaime
- Karl D. Hammond
- Giovanni Bonny
- Yonggang Li
Papers from Christophe Domain's perspective
Ordered by how strongly the researchers Christophe Domain 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
- Molecular dynamics simulation of displacement cascades in α-Fe: A critical review
- Stability and mobility of self-interstitials and small interstitial clusters in α-iron: ab initio and empirical potential calculations
Their papers
- Atomic-scale Ab-initio study of the Zr-H system: I. Bulk properties (2002) — 162 citations
- 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
- Ab initio study of Cr interactions with point defects in bcc Fe (2007) — 262 citations
- Recent advances in modeling and simulation of the exposure and response of tungsten to fusion energy conditions (2017) — 144 citations
- Exact ab initio transport coefficients in bcc Fe-X (X=Cr, Cu, Mn, Ni, P, Si) dilute alloys (2014) — 156 citations
- Review on the EFDA programme on tungsten materials technology and science (2011) — 179 citations
- Ab initio study of solute transition-metal interactions with point defects in bcc Fe (2010) — 197 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
- Combined investigation of water sorption on TiO2 rutile (110) single crystal face: XPS vs. periodic DFT (2007) — 154 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
- Optimisation of accurate rutile TiO2 (110), (100), (101) and (001) surface models from periodic DFT calculations (2007) — 216 citations
- Two-band modeling of α -prime phase formation in Fe-Cr (2005) — 188 citations
- Ab initio study of foreign interstitial atom (C, N) interactions with intrinsic point defects in α-Fe (2004) — 360 citations