M. Mendelev

Materials Chemistry · 2003–2012

A researcher in the Science corpus: 9 papers; trusts 3 researchers and is trusted by 3 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 24 citations into it; #9,166 of 11,513 by trust here, #5,499 by citations
• Atmospheric Science — 8 citations into it
• Atomic and Molecular Physics, and Optics — 8 citations into it

Whom M. Mendelev trusts overall

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

1. Byeong-Joo Lee
2. J. Perdew
3. J. Hoyt
4. Mark Asta
5. Deyan Sun
6. Graeme J. Ackland
7. R. Mcgreevy
8. Yuri Mishin
9. Kieron Burke
10. T. Egami

Who trusts M. Mendelev overall

1. David Rodney
2. L. Ventelon
3. Yuri Mishin
4. M. Kramer
5. F. Willaime
6. Mark Asta
7. Lorenzo Malerba
8. A. Tanguy
9. Liang Wan
10. Raj Kiran Koju

Papers from M. Mendelev's perspective

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

1. Ab initio calculations of defects in Fe and dilute Fe-Cu alloys
2. The melting lines of model systems calculated from coexistence simulations
3. Second nearest-neighbor modified embedded-atom-method potential
4. “Model”
5. Second nearest-neighbor modified embedded atom method potentials for bcc transition metals
6. Computational Thermodynamics: The Calphad Method
7. Exploration and Development of High Entropy Alloys for Structural Applications (Entropy)
8. Exceptional damage-tolerance of a medium-entropy alloy CrCoNi at cryogenic temperatures (Nature Communications)
9. A fracture-resistant high-entropy alloy for cryogenic applications (Science)
10. Inhomogeneous Electron Gas

Their papers

• Development of an interatomic potential for phosphorus impurities in α-iron (2004) — 615 citations
• Crystal-melt interfacial free energies in hcp metals: A molecular dynamics study of Mg (2006) — 359 citations
• Development of suitable interatomic potentials for simulation of liquid and amorphous Cu–Zr alloys (2009) — 393 citations
• Development of interatomic potentials appropriate for simulation of liquid and glass properties of NiZr2 alloy (2012) — 149 citations
• Development of interatomic potentials appropriate for simulation of solid–liquid interface properties in Al–Mg alloys (2009) — 165 citations
• Analysis of semi-empirical interatomic potentials appropriate for simulation of crystalline and liquid Al and Cu (2008) — 463 citations
• Development of an interatomic potential for the simulation of phase transformations in zirconium (2007) — 313 citations
• Using atomistic computer simulations to analyze x-ray diffraction data from metallic glasses (2007) — 345 citations
• Development of new interatomic potentials appropriate for crystalline and liquid iron (2003) — 1,241 citations