M. Kramer

Materials Chemistry · with Mendelev · 2002–2018

A researcher in the Science corpus: 11 papers; trusts 2 researchers and is trusted by 0 researchers here, as inferred from the citation graph.

Subfields

• Materials Chemistry — 49 citations into it
• Electronic, Optical and Magnetic Materials — 20 citations into it

Whom M. Kramer trusts overall

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

1. M. Mendelev
2. J. Gale
3. R. Skomski

Who trusts M. Kramer overall

1. David Rodney

Papers from M. Kramer's perspective

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

1. “Model”
2. Transmission Electron Microscopy
3. Physical properties of crystals
4. The General Utility Lattice Program (GULP)
5. Elements of Metallurgy and Engineering Alloys
6. Architecture and magnetism of alnico
7. Ab initio calculations of defects in Fe and dilute Fe-Cu alloys
8. The melting lines of model systems calculated from coexistence simulations
9. Second nearest-neighbor modified embedded-atom-method potential
10. Second nearest-neighbor modified embedded atom method potentials for bcc transition metals

Their papers

• Highly optimized embedded-atom-method potentials for fourteen fcc metals (2011) — 452 citations
• Development of suitable interatomic potentials for simulation of liquid and amorphous Cu–Zr alloys (2009) — 393 citations
• Current progress and future challenges in rare-earth-free permanent magnets (2018) — 539 citations
• Practical Aspects of Modern and Future Permanent Magnets (2014) — 250 citations
• Architecture and magnetism of alnico (2014) — 183 citations
• Development of interatomic potentials appropriate for simulation of liquid and glass properties of NiZr2 alloy (2012) — 149 citations
• Prospects for Non-Rare Earth Permanent Magnets for Traction Motors and Generators (2012) — 295 citations
• Structural heterogeneity and medium-range order in Zr{sub x}Cu{sub 100-x} metallic glasses (2009) — 214 citations
• Analysis of semi-empirical interatomic potentials appropriate for simulation of crystalline and liquid Al and Cu (2008) — 463 citations
• Using atomistic computer simulations to analyze x-ray diffraction data from metallic glasses (2007) — 345 citations
• A Mo–Si–B intermetallic alloy with a continuous α-Mo matrix (2002) — 141 citations