Michael J. Janik

Materials Chemistry · 2008–2018

A researcher in the Science corpus: 11 papers; trusts 6 researchers and is trusted by 2 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 88 citations into it; #10,331 of 11,513 by trust here, #4,323 by citations
• Atomic and Molecular Physics, and Optics — 41 citations into it
• Catalysis — 41 citations into it; #385 of 460 by trust here, #95 by citations
• Electronic, Optical and Magnetic Materials — 6 citations into it

Whom Michael J. Janik trusts overall

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

1. Graeme Henkelman
2. Gitta Kutyniok
3. M. Nolan
4. A. D. Mayernick

Who trusts Michael J. Janik overall

1. Horia Metiu
2. P. Strasser

Papers from Michael J. Janik's perspective

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

1. ReaxFF reactive force field for molecular dynamics simulations of hydrocarbon oxidation. (Journal of Physical Chemistry A)
2. ReaxFFSiO Reactive Force Field for Silicon and Silicon Oxide Systems
3. ReaxFF: A Reactive Force Field for Hydrocarbons
4. Atomic layer deposition: an overview. (Chemical Reviews)
5. CHARMM: The biomolecular simulation program
6. High-k/Ge MOSFETs for future nanoelectronics
7. Atomic and molecular electron affinities: photoelectron experiments and theoretical computations. (Chemical Reviews)
8. Compressed Sensing
9. Nitrogen cycle electrocatalysis. (Chemical Reviews)
10. Complete nitrification by Nitrospira bacteria (Nature)

Their papers

• Beyond Fossil-Fuel-Driven Nitrogen Transformations (2018) — 1,817 citations
• The ReaxFF reactive force-field: development, applications and future directions (2016) — 2,020 citations
• First-Principles Analysis of the Initial Electroreduction Steps of Oxygen over Pt(111) (2009) — 222 citations
• Mechanistic Understanding of Alloy Effect and Water Promotion for Pd-Cu Bimetallic Catalysts in CO2 Hydrogenation to Methanol (2018) — 230 citations
• Interaction trends between single metal atoms and oxide supports identified with density functional theory and statistical learning (2018) — 324 citations
• pH and Alkali Cation Effects on the Pt Cyclic Voltammogram Explained Using Density Functional Theory (2016) — 170 citations
• Correlation of Methane Activation and Oxide Catalyst Reducibility and Its Implications for Oxidative Coupling (2016) — 154 citations
• Selectivity of CO(2) reduction on copper electrodes: the role of the kinetics of elementary steps. (2013) — 882 citations
• 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