Richard Dronskowski
Materials Chemistry · 2004–2021
A researcher in the Science corpus: 8 papers; trusts 3 researchers and is trusted by 1 researcher here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 38 citations into it; #9,226 of 11,513 by trust here, #5,258 by citations
- Atomic and Molecular Physics, and Optics — 25 citations into it; #5,903 of 7,135 by trust here, #1,999 by citations
- Geophysics — 5 citations into it
- Physical and Theoretical Chemistry — 5 citations into it; #556 of 671 by trust here, #138 by citations
Whom Richard Dronskowski trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts Richard Dronskowski overall
Papers from Richard Dronskowski's perspective
Ordered by how strongly the researchers Richard Dronskowski trusts endorse each paper. Same corpus, a different order for every researcher.
- Theoretical Surface Science: A Microscopic Perspective
- Resonant bonding in crystalline phase-change materials. (Nature Materials)
- Phase change random access memory cell with superlattice-like structure
- A map for phase-change materials. (Nature Materials)
- Structurally complex alloy phases
- Phase-change materials for rewriteable data storage. (Nature Materials)
- Understanding the phase-change mechanism of rewritable optical media (Nature Materials)
- Structure of laser-crystallized Ge2Sb2+xTe5 sputtered thin films for use in optical memory
- Graph Networks as a Universal Machine Learning Framework for Molecules and Crystals
- ANI-1: an extensible neural network potential with DFT accuracy at force field computational cost
Their papers
- Electronic structure and magnetic exchange coupling in ferromagnetic full Heusler alloys (2004) — 144 citations
- Perovskite-related oxynitrides – Recent developments in synthesis, characterisation and investigations of physical properties (2009) — 308 citations
- LOBSTER: A tool to extract chemical bonding from plane‐wave based DFT (2016) — 2,924 citations
- Analytic projection from plane‐wave and PAW wavefunctions and application to chemical‐bonding analysis in solids (2013) — 1,498 citations
- Crystal orbital Hamilton population (COHP) analysis as projected from plane-wave basis sets. (2011) — 2,670 citations
- Crystal Orbital Bond Index: Covalent Bond Orders in Solids (2021) — 289 citations
- LOBSTER: Local orbital projections, atomic charges, and chemical‐bonding analysis from projector‐augmented‐wave‐based density‐functional theory (2020) — 1,234 citations
- The Crystal Orbital Hamilton Population (COHP) Method as a Tool to Visualize and Analyze Chemical Bonding in Intermetallic Compounds (2018) — 302 citations