P. Olsson

Materials Chemistry · with Domain · 2003–2014

A researcher in the Science corpus: 7 papers; trusts 2 researchers and is trusted by 2 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 27 citations into it; #9,012 of 11,513 by trust here, #6,413 by citations
• Mechanical Engineering — 18 citations into it; #6,862 of 8,300 by trust here, #3,184 by citations
• Atomic and Molecular Physics, and Optics — 15 citations into it

Whom P. Olsson trusts overall

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

1. Levente Vitos
2. Christophe Domain

Who trusts P. Olsson overall

1. Lorenzo Malerba
2. Giovanni Bonny
3. Wei Xiong
4. Christophe Domain
5. Janne Wallenius

Papers from P. Olsson's perspective

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

1. Molecular dynamics simulation of displacement cascades in α-Fe: A critical review
2. Advanced materials for fusion technology
3. A dislocation dynamics study of the transition from homogeneous to heterogeneous deformation in irradiated body-centered cubic iron
4. Ab initio study of Cr interactions with point defects in bcc Fe
5. First-principles determination of grain boundary strengthening in tungsten: Dependence on grain boundary structure and metallic radius of solute
6. Observations of suppressed retention and blistering for tungsten exposed to deuterium–helium mixture plasmas
7. Introduction to the Kinetic Monte Carlo Method
8. Unraveling the temperature dependence of the yield strength in single-crystal tungsten using atomistically-informed crystal plasticity calculations
9. Stability and mobility of self-interstitials and small interstitial clusters in α-iron: ab initio and empirical potential calculations
10. Comparative study of radiation damage accumulation in Cu and Fe

Their papers

• Electronic origin of the anomalous stability of Fe-rich bcc Fe-Cr alloys (2006) — 168 citations
• Ab initio study of Cr interactions with point defects in bcc Fe (2007) — 262 citations
• Exact ab initio transport coefficients in bcc Fe-X (X=Cr, Cu, Mn, Ni, P, Si) dilute alloys (2014) — 156 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
• Two-band modeling of α -prime phase formation in Fe-Cr (2005) — 188 citations
• Ab initio formation energies of Fe-Cr alloys (2003) — 243 citations