Torbjörn Björkman

Materials Chemistry · 2012–2016

A researcher in the Science corpus: 4 papers; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 64 citations into it

Whom Torbjörn Björkman trusts overall

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

1. K. Novoselov
2. J. Perdew
3. A.K. Geim
4. M. Katsnelson

Who trusts Torbjörn Björkman overall

1. Jiahao Kang
2. H. Tetlow
3. Kristian Berland
4. Jianjun Liu
5. Wei David Liu

Papers from Torbjörn Björkman's perspective

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

1. Chiral tunnelling and the Klein paradox in graphene
2. Large-Area Synthesis of High-Quality and Uniform Graphene Films on Copper Foils (Science)
3. Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
4. Electric Field Effect in Atomically Thin Carbon Films (Science)
5. Self-Consistent Equations Including Exchange and Correlation Effects
6. AFLOW: An automatic framework for high-throughput materials discovery
7. Efficient projector expansion for the ab initio LCAO method
8. Ab initio molecular simulations with numeric atom-centered orbitals
9. Full-Potential Electronic Structure Method
10. Density functional theory: Its origins, rise to prominence, and future

Their papers

• Reproducibility in density functional theory calculations of solids (2016) — 1,430 citations
• Triazine-based graphitic carbon nitride: a two-dimensional semiconductor. (2014) — 603 citations
• van der Waals bonding in layered compounds from advanced density-functional first-principles calculations. (2012) — 744 citations
• Two-Dimensional Materials from Data Filtering and Ab Initio Calculations (2013) — 240 citations