R. Pellenq

Materials Chemistry · 2003–2019

A researcher in the Science corpus: 10 papers; trusts 13 researchers and is trusted by 10 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 83 citations into it; #9,572 of 11,513 by trust here, #4,729 by citations
• Civil and Structural Engineering — 82 citations into it; #1,917 of 6,160 by trust here, #614 by citations
• Biomaterials — 22 citations into it; #1,523 of 2,152 by trust here, #1,082 by citations
• Environmental Engineering — 19 citations into it
• Ceramics and Composites — 15 citations into it; #387 of 497 by trust here, #419 by citations
• Geophysics — 15 citations into it
• Mechanics of Materials — 12 citations into it
• Physical and Theoretical Chemistry — 7 citations into it

Whom R. Pellenq trusts overall

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

1. Georgios Constantinides
2. Franz-Josef Ulm
3. I. Richardson
4. S. Plimpton
5. H. Jennings
6. J. Gale
7. M. Vandamme
8. A. Nonat
9. M. J. Qomi
10. A. Allen

Who trusts R. Pellenq overall

1. S. Murray
2. Franz-Josef Ulm
3. D. Hou
4. F. Sanchez
5. Ratan K. Mishra
6. G. M. Kim
7. V. Subramani
8. M. Vandamme
9. M. J. Qomi
10. Paulo J. M. Monteiro

Papers from R. Pellenq's perspective

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

1. Structure of Calcium Silicate Hydrate (C‐S‐H): Near‐, Mid‐, and Far‐Infrared Spectroscopy
2. The nanogranular nature of C–S–H
3. Fast parallel algorithms for short-range molecular dynamics
4. Atomistic mechanisms governing elastic limit and incipient plasticity in crystals (Nature)
5. Evidence on the Dual Nature of Aluminum in the Calcium-Silicate-Hydrates Based on Atomistic Simulations
6. Predicting phonon dispersion relations and lifetimes from the spectral energy density
7. Electrons and Phonons: The Theory of Transport Phenomena in Solids
8. Densification of C–S–H Measured by 1H NMR Relaxometry
9. An experimental study on thermal conductivity of concrete
10. Influence of mineral admixtures on thermal conductivity and compressive strength of mortar

Their papers

• A realistic molecular model of cement hydrates (2009) — 1,012 citations
• Why Does Concrete Set?: The Nature of Cohesion Forces in Hardened Cement-Based Materials (2004) — 146 citations
• First-Principles Study of Elastic Constants and Interlayer Interactions of Complex Hydrated Oxides: Case Study of Tobermorite and Jennite (2009) — 244 citations
• cemff: A force field database for cementitious materials including validations, applications and opportunities (2017) — 246 citations
• Structural modeling of porous carbons: Constrained reverse Monte Carlo method (2003) — 216 citations
• Analyzing the Raman Spectra of Graphenic Carbon Materials from Kerogens to Nanotubes: What Type of Information Can Be Extracted from Defect Bands? (2019) — 159 citations
• Physical Origins of Thermal Properties of Cement Paste (2015) — 164 citations
• Evidence on the Dual Nature of Aluminum in the Calcium-Silicate-Hydrates Based on Atomistic Simulations (2012) — 142 citations
• Poromechanics of microporous media (2012) — 177 citations
• Engineering the bonding scheme in C–S–H: The iono-covalent framework (2008) — 311 citations