Kristian Sommer Thygesen
Materials Chemistry · 2007–2021
A researcher in the Science corpus: 24 papers; trusts 27 researchers and is trusted by 8 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 351 citations into it; #2,768 of 11,513 by trust here, #1,604 by citations
- Electrical and Electronic Engineering — 152 citations into it; #11,117 of 16,539 by trust here, #1,605 by citations
- Atomic and Molecular Physics, and Optics — 151 citations into it; #4,852 of 7,135 by trust here, #1,029 by citations
- Renewable Energy, Sustainability and the Environment — 56 citations into it
- Electronic, Optical and Magnetic Materials — 47 citations into it
- Biomedical Engineering — 46 citations into it
Whom Kristian Sommer Thygesen trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- E. Hwang
- T. Olsen
- Ashwin Ramasubramaniam
- A.K. Geim
- Á. Rubio
- Giovanni Onida
- I. Tokatly
- X. Blase
- K. Mak
- Andrea Splendiani
Who trusts Kristian Sommer Thygesen overall
Papers from Kristian Sommer Thygesen's perspective
Ordered by how strongly the researchers Kristian Sommer Thygesen trusts endorse each paper. Same corpus, a different order for every researcher.
- Generalized Gradient Approximation Made Simple [Phys. Rev. Lett. 77, 3865 (1996)]
- QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials (Journal of Physics: Condensed Matter)
- The SIESTA method for ab initio order-N materials simulation
- Efficient implementation of a van der Waals density functional: application to double-wall carbon nanotubes. (Physical Review Letters)
- X-ray absorption near-edge structure calculations with the pseudopotentials: Application to the K edge in diamond and α-quartz
- Climbing the density functional ladder: nonempirical meta-generalized gradient approximation designed for molecules and solids. (Physical Review Letters)
- Projector augmented wave method:ab initio molecular dynamics with full wave functions
- First-principles computation of material properties: the ABINIT software project
- From molecules to solids with the DMol3 approach
- Fully self-consistent GW calculations for molecules
Their papers
- Computational 2D Materials Database: Electronic Structure of Transition-Metal Dichalcogenides and Oxides (2015) — 1,028 citations
- Phonon-limited mobility inn-type single-layer MoS2from first principles (2012) — 710 citations
- The atomic simulation environment-a Python library for working with atoms. (2017) — 3,264 citations
- Graphene on metals: A van der Waals density functional study (2009) — 411 citations
- How dielectric screening in two-dimensional crystals affects the convergence of excited-state calculations: Monolayer MoS2 (2013) — 212 citations
- Electronic structure calculations with GPAW: a real-space implementation of the projector augmented-wave method (2010) — 2,040 citations
- Computational screening of perovskite metal oxides for optimal solar light capture (2012) — 366 citations
- Localized atomic basis set in the projector augmented wave method (2009) — 292 citations
- New cubic perovskites for one- and two-photon water splitting using the computational materials repository (2012) — 288 citations
- Excitons in van der Waals heterostructures: The important role of dielectric screening (2015) — 223 citations
- Quasiparticle GW calculations for solids, molecules, and two-dimensional materials (2013) — 155 citations
- The Computational 2D Materials Database: high-throughput modeling and discovery of atomically thin crystals (2018) — 1,067 citations
- Polarization-induced renormalization of molecular levels at metallic and semiconducting surfaces (2009) — 176 citations
- Acoustic phonon limited mobility in two-dimensional semiconductors: Deformation potential and piezoelectric scattering in monolayer MoS 2 from first principles (2012) — 245 citations
- Recent progress of the Computational 2D Materials Database (C2DB) (2021) — 508 citations
- Calculating excitons, plasmons, and quasiparticles in 2D materials and van der Waals heterostructures (2017) — 232 citations
- New Light‐Harvesting Materials Using Accurate and Efficient Bandgap Calculations (2015) — 146 citations
- BANDGAP CALCULATIONS AND TRENDS OF ORGANOMETAL HALIDE PEROVSKITES (2014) — 252 citations
- Electrochemical CO2 and CO reduction on metal-functionalized porphyrin-like graphene (2013) — 283 citations
- DFT+U Study of Polaronic Conduction in Li2O2 and Li2CO3: Implications for Li–Air Batteries (2013) — 163 citations