D. Wesolowski
Materials Chemistry · 2004–2020
A researcher in the Science corpus: 8 papers; trusts 1 researcher and is trusted by 1 researcher here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 94 citations into it; #9,841 of 11,513 by trust here, #4,696 by citations
Whom D. Wesolowski trusts
Their strongest outbound trust, strongest first, inferred from their citations.
- Yury Gogotsi (in Materials Chemistry)
Who trusts D. Wesolowski
- Yury Gogotsi (in Materials Chemistry)
Papers from D. Wesolowski's perspective
Ordered by how strongly the researchers D. Wesolowski trusts endorse each paper. Same corpus, a different order for every researcher.
- Colloquium: The physics of charge inversion in chemical and biological systems
- Electrostatic interactions in strongly coupled soft matter
- Pseudocapacitance of MXene nanosheets for high-power sodium-ion hybrid capacitors (Nature Communications)
- Self-Consistent Equations Including Exchange and Correlation Effects
- The physics of premelted ice and its geophysical consequences
- Towards extending the applicability of density functional theory to weakly bound systems
- Phase Transitions and Critical Phenomena
- Comment on “Generalized Gradient Approximation Made Simple”
- A Chemist's Guide to Density Functional Theory
- van der Waals density functional for general geometries. (Physical Review Letters)
Their papers
- Resolving the Structure of Ti3C2Tx MXenes through Multilevel Structural Modeling of the Atomic Pair Distribution Function (2016) — 424 citations
- Long Range Interactions in Nanoscale Science. (2010) — 353 citations
- Synthesis of Rutile (α-TiO2) Nanocrystals with Controlled Size and Shape by Low-Temperature Hydrolysis: Effects of Solvent Composition (2004) — 170 citations
- Electrode material–ionic liquid coupling for electrochemical energy storage (2020) — 303 citations
- Enhancing the Capacitive Performance of Electric Double-Layer Capacitors with Ionic Liquid Mixtures (2016) — 168 citations
- Controlling the actuation properties of MXene paper electrodes upon cation intercalation (2015) — 196 citations
- Simulations of the Quartz(1011)/Water Interface: A Comparison of Classical Force Fields, Ab Initio Molecular Dynamics, and X-ray Reflectivity Experiments (2011) — 227 citations
- Electric Double Layer at the Rutile (110) Surface. 1. Structure of Surfaces and Interfacial Water from Molecular Dynamics by Use of ab Initio Potentials (2004) — 246 citations