Gotthard Seifert

Electrical and Electronic Engineering · 1995–2018

A researcher in the Science corpus: 18 papers; trusts 1 researcher and is trusted by 4 researchers here, as inferred from the citation graph.

Subfields

• Electrical and Electronic Engineering — 32 citations into it

Whom Gotthard Seifert trusts overall

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

1. Arumugam Manthiram

Who trusts Gotthard Seifert overall

1. A. N. Enyashin
2. Marcus Elstner
3. Michael Gaus
4. Mark E. Casida
5. G. Cao
6. Alessandro Pecchia
7. Amanda S. Barnard

Papers from Gotthard Seifert's perspective

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

1. Electric Field Effect in Atomically Thin Carbon Films (Science)
2. Two-dimensional atomic crystals. (Proceedings of the National Academy of Sciences of the United States of America)
3. Single-layer MoS2 transistors. (Nature Nanotechnology)
4. Size-dependent structure of MoS2 nanocrystals. (Nature Nanotechnology)
5. Optical generation of excitonic valley coherence in monolayer WSe2. (Nature Nanotechnology)
6. Synthesis of Large‐Area MoS2 Atomic Layers with Chemical Vapor Deposition (Advances in Materials)
7. Intercalation chemistry of molybdenum disulfide
8. Tuning interlayer coupling in large-area heterostructures with CVD-grown MoS2 and WS2 monolayers. (Nano letters (Print))
9. High-mobility field-effect transistors based on transition metal dichalcogenides
10. Density-functional study of LixMoS2 intercalates (0<=x<=1)

Their papers

• Adsorption of Phosphonic Acid at the TiO2 Anatase (101) and Rutile (110) Surfaces (2009) — 162 citations
• Electron knock-on cross section of carbon and boron nitride nanotubes (2007) — 264 citations
• New Route for Stabilization of 1T-WS2 and MoS2 Phases (2011) — 467 citations
• Hydrogen storage by physisorption on nanostructured graphite platelets (2004) — 155 citations
• A Self‐Consistent Charge Density‐Functional Based Tight‐Binding Method for Predictive Materials Simulations in Physics, Chemistry and Biology (2000) — 458 citations
• Density-functional study of LixMoS2 intercalates (0<=x<=1) (2012) — 135 citations
• Momentum-space indirect interlayer excitons in transition-metal dichalcogenide van der Waals heterostructures (2018) — 286 citations
• Line Defects in Molybdenum Disulfide Layers (2013) — 137 citations
• Defect-induced conductivity anisotropy in MoS2monolayers (2013) — 145 citations
• Density‐functional tight binding—an approximate density‐functional theory method (2012) — 202 citations
• Structural, Electronic, and Mechanical Properties of Single-Walled Halloysite Nanotube Models (2010) — 259 citations
• Density-functional based tight-binding: an approximate DFT method (2009) — 167 citations
• Density functional based calculations for Fen (n ≤ 32) (2005) — 149 citations
• Atomistic simulations of complex materials: ground-state and excited-state properties (2002) — 477 citations
• A simple tight-binding approach to Time-Dependent Density-Functional Response-Theory (2001) — 294 citations
• Proton diffusion in perovskites: comparison between BaCeO3, BaZrO3, SrTiO3, and CaTiO3 using quantum molecular dynamics (2000) — 158 citations
• A Self-Consistent Charge Density-Functional Based Tight-Binding Scheme for Large Biomolecules (2000) — 201 citations
• Construction of tight-binding-like potentials on the basis of density-functional theory: Application to carbon. (1995)