Friedhelm Bechstedt

Materials Chemistry · 2000–2016

A researcher in the Science corpus: 27 papers; trusts 2 researchers and is trusted by 3 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 94 citations into it; #10,042 of 11,513 by trust here, #3,225 by citations
• Atomic and Molecular Physics, and Optics — 66 citations into it; #4,452 of 7,135 by trust here, #940 by citations

Whom Friedhelm Bechstedt trusts overall

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

1. G. G. Guzmán-Verri

Who trusts Friedhelm Bechstedt overall

1. Jürgen Furthmüller
2. L. Matthes

Papers from Friedhelm Bechstedt's perspective

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

1. Many-Body Approach to Electronic Excitations: Concepts and Applications
2. A and V
3. Hall conductivity of a two-dimensional graphite system
4. Ultrahigh electron mobility in suspended graphene
5. Chiral tunnelling and the Klein paradox in graphene
6. Chemically Derived, Ultrasmooth Graphene Nanoribbon Semiconductors (Science)
7. Spatially resolved Raman spectroscopy of single- and few-layer graphene. (Nano letters (Print))
8. Optical conductivity of graphene in the visible region of the spectrum
9. Energy band-gap engineering of graphene nanoribbons. (Physical Review Letters)
10. Electric Field Effect in Atomically Thin Carbon Films (Science)

Their papers

• Semiempirical van der Waals correction to the density functional description of solids and molecular structures (2006) — 666 citations
• Linear optical properties in the projector-augmented wave methodology (2006) — 2,558 citations
• Quasiparticle band structure based on a generalized Kohn-Sham scheme (2006) — 407 citations
• Many-Body Approach to Electronic Excitations: Concepts and Applications (2016) — 178 citations
• Quasiparticle bands and spectra of Ga 2 O 3 polymorphs (2016) — 142 citations
• Optical properties of two-dimensional honeycomb crystals graphene, silicene, germanene, and tinene from first principles (2014) — 207 citations
• Universal infrared absorbance of two-dimensional honeycomb group-IV crystals (2013) — 138 citations
• Infrared absorbance of silicene and germanene (2012) — 141 citations
• Electronic bands of III-V semiconductor polytypes and their alignment (2012) — 136 citations
• Charge transport in organic crystals: Theory and modelling (2011) — 142 citations
• Tin dioxide from first principles: Quasiparticle electronic states and optical properties (2011) — 140 citations
• Band gap, electronic structure, and surface electron accumulation of cubic and rhombohedral In2O3 (2009) — 360 citations
• Quasiparticle band structures of the antiferromagnetic transition-metal oxides MnO, FeO, CoO, and NiO (2009) — 210 citations
• Optical and energy-loss spectra of MgO, ZnO, and CdO from ab initio many-body calculations (2009) — 134 citations
• Branch-point energies and band discontinuities of III-nitrides and III-/II-oxides from quasiparticle band-structure calculations (2009) — 180 citations
• Indium-oxide polymorphs from first principles: Quasiparticle electronic states (2008) — 192 citations
• First-principles study of ground- and excited-state properties of MgO , ZnO , and CdO polymorphs (2006) — 329 citations
• Origin of electron accumulation at wurtzite InN surfaces (2004) — 193 citations
• Properties of strained wurtzite GaN and AlN: Ab initio studies (2002) — 372 citations
• First-principles calculations of gap bowing in In x Ga 1 − x N and In x Al 1 − x N alloys: Relation to structural and thermodynamic properties (2002) — 148 citations