Lionel Raff

Atomic and Molecular Physics, and Optics · 2000–2012

A researcher in the Science corpus: 10 papers; trusts 3 researchers and is trusted by 5 researchers here, as inferred from the citation graph.

Subfields

• Atomic and Molecular Physics, and Optics — 25 citations into it; #2,748 of 7,135 by trust here, #1,414 by citations

Whom Lionel Raff trusts overall

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

1. Ranga Komanduri
2. Bharat Bhushan
3. N. Chandrasekaran
4. Michele Parrinello

Who trusts Lionel Raff overall

1. Saurav Goel
2. J. Behler
3. Xichun Luo
4. Sergei Manzhos
5. Ranga Komanduri
6. Pavlo O. Dral

Papers from Lionel Raff's perspective

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

1. Polymorphic transitions in single crystals: A new molecular dynamics method
2. Multiple Equilibrium Droplet Shapes and Design Criterion for Rough Hydrophobic Surfaces
3. The Lotus effect: superhydrophobicity and metastability. (Langmuir)
4. Wetting of textured surfaces
5. Wetting on Hydrophobic Rough Surfaces: To Be Heterogeneous or Not To Be?
6. Roughness-induced non-wetting
7. Superhydrophobic states (Nature Materials)
8. Ultrahydrophobic Surfaces. Effects of Topography Length Scales on Wettability
9. Adhesion and stiction: Mechanisms, measurement techniques, and methods for reduction
10. An introduction to tribology. (Journal of Surgical Orthopaedic Advances)

Their papers

• Simultaneous fitting of a potential-energy surface and its corresponding force fields using feedforward neural networks. (2009) — 115 citations
• Molecular dynamics (MD) simulation of uniaxial tension of some single-crystal cubic metals at nanolevel (2001) — 150 citations
• Neural Networks in Chemical Reaction Dynamics (2012) — 67 citations
• MD simulation of indentation and scratching of single crystal aluminum (2000) — 174 citations
• A review on the molecular dynamics simulation of machining at the atomic scale (2001) — 154 citations
• Molecular dynamics simulation of atomic-scale friction (2000) — 145 citations
• Development of generalized potential-energy surfaces using many-body expansions, neural networks, and moiety energy approximations. (2009) — 57 citations
• Ab initio potential-energy surfaces for complex, multichannel systems using modified novelty sampling and feedforward neural networks. (2005) — 136 citations
• Molecular dynamics simulation of the nanometric cutting of silicon (2001) — 147 citations
• M.D. Simulation of nanometric cutting of single crystal aluminum–effect of crystal orientation and direction of cutting (2000) — 175 citations