A. D. Mayernick
Materials Chemistry · 2008–2012
A researcher in the Science corpus: 3 papers; trusts 3 researchers and is trusted by 2 researchers here, as inferred from the citation graph.
Subfields
- Materials Chemistry — 40 citations into it; #8,363 of 11,513 by trust here, #9,037 by citations
- Atomic and Molecular Physics, and Optics — 12 citations into it
Whom A. D. Mayernick trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
Who trusts A. D. Mayernick overall
Papers from A. D. Mayernick's perspective
Ordered by how strongly the researchers A. D. Mayernick trusts endorse each paper. Same corpus, a different order for every researcher.
- Practical Methods of Optimization: Fletcher/Practical Methods of Optimization
- Chapter 41 – Advances in electronic structure theory: GAMESS a decade later
- Computer graphics and graphical user interfaces as tools in simulations of matter at the atomic scale
- The Design and Implementation of FFTW3
- Catalysis by Ceria and Related Materials
- Improved grid‐based algorithm for Bader charge allocation (Journal of Computational Chemistry)
- X-RAY DIFFRACTION STUDIES OF COPPER NANOPOWDER
- Trapping, self-trapping and the polaron family
- Silver Doped Titanium Dioxide Nanomaterials for Enhanced Visible Light Photocatalysis
- A fast and robust algorithm for Bader decomposition of charge density
Their papers
- Periodic trends of oxygen vacancy formation and C-H bond activation over transition metal-doped CeO2 (111) surfaces (2012) — 163 citations
- Methane oxidation on Pd–Ceria: A DFT study of the mechanism over PdxCe1−xO2, Pd, and PdO (2011) — 157 citations
- Methane Activation and Oxygen Vacancy Formation over CeO2 and Zr, Pd Substituted CeO2 Surfaces (2008) — 182 citations