O. Eriksson

Materials Chemistry · with Jansson · 2001–2017

A researcher in the Science corpus: 15 papers; trusts 2 researchers and is trusted by 3 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 101 citations into it; #7,290 of 11,513 by trust here, #2,181 by citations

Whom O. Eriksson trusts

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

1. A.K. Geim (in Materials Chemistry)
2. K. Novoselov (in Materials Chemistry)

Who trusts O. Eriksson

1. Andras Kis (in Materials Chemistry)
2. Ashok Kumar (in Materials Chemistry)
3. P. Ahluwalia (in Materials Chemistry)

Papers from O. Eriksson's perspective

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

1. Electronic Confinement and Coherence in Patterned Epitaxial Graphene (Science)
2. Chiral tunnelling and the Klein paradox in graphene
3. Large-Area Synthesis of High-Quality and Uniform Graphene Films on Copper Foils (Science)
4. Γ and B
5. Electric Field Effect in Atomically Thin Carbon Films (Science)
6. The rise of graphene. (Nature Materials)
7. Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
8. Single-layer MoS2 transistors. (Nature Nanotechnology)
9. Graphene: Carbon in Two Dimensions
10. The electronic properties of graphene (Reviews of Modern Physics)

Their papers

• Reproducibility in density functional theory calculations of solids (2016) — 1,430 citations
• Surface energies and work functions of the transition metal carbides (2004) — 140 citations
• First-principles theory of dilute magnetic semiconductors (2010) — 865 citations
• Electronic structure of two-dimensional crystals from ab-initio theory (2009) — 922 citations
• Two-Dimensional Materials from Data Filtering and Ab Initio Calculations (2013) — 240 citations
• Atomistic Spin Dynamics: Foundations and Applications (2017) — 176 citations
• Systematic study of structural, electronic, and optical properties of atomic-scale defects in the two-dimensional transition metal dichalcogenides M X 2 ( M = Mo , W; X = S , Se, Te) (2015) — 162 citations
• Full-Potential Electronic Structure Method (2010) — 190 citations
• Molecular adsorption in graphene with divacancy defects (2009) — 151 citations
• A c cu ra te e lec tr o n ic ban d gap o f pu re and fu n ctio n a lized grap h an e from G W c a lcu la tio n s (2009) — 250 citations
• A method for atomistic spin dynamics simulations: implementation and examples (2008) — 325 citations
• Theoretical investigation of magnetoelectric behavior in BiFeO3 (2006) — 564 citations
• Deposition and characterization of ternary thin films within the Ti–Al–C system by DC magnetron sputtering (2006) — 230 citations
• Phase stabilities and structural relaxations in substoichiometric TiC 1-x (2001) — 139 citations
• Large magnetocrystalline anisotropy in bilayer transition metal phases from first-principles full-potential calculations - art. no. 144409 (2001) — 164 citations