Byeong-Joo Lee

Mechanical Engineering · 2000–2020

A researcher in the Science corpus: 18 papers; trusts 4 researchers and is trusted by 7 researchers here, as inferred from the citation graph.

Subfields

• Mechanical Engineering — 183 citations into it; #7,158 of 8,300 by trust here, #1,673 by citations
• Aerospace Engineering — 97 citations into it
• Materials Chemistry — 70 citations into it
• Atomic and Molecular Physics, and Optics — 12 citations into it; #3,205 of 7,135 by trust here, #3,070 by citations
• Electrical and Electronic Engineering — 6 citations into it

Whom Byeong-Joo Lee trusts overall

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

1. Jien‐Wei Yeh

Who trusts Byeong-Joo Lee overall

1. M. Mendelev
2. Seungwu Han
3. Sebastien Groh
4. W. Ko
5. David J. Srolovitz
6. Yuri Mishin
7. R. Pippan
8. Mark Asta
9. W. Choi
10. Graeme J. Ackland

Papers from Byeong-Joo Lee's perspective

Ordered by how strongly the researchers Byeong-Joo Lee trusts endorse each paper. Same corpus, a different order for every researcher.

1. Sluggish diffusion in Co-Cr-Fe-Mn-Ni high-entropy alloys
2. A fracture-resistant high-entropy alloy for cryogenic applications (Science)
3. Mechanical Properties and Stacking Fault Energies of NiFeCrCoMn High-Entropy Alloy
4. Exploration and Development of High Entropy Alloys for Structural Applications (Entropy)
5. Computational Thermodynamics: The Calphad Method
6. Inhomogeneous Electron Gas
7. Local lattice distortion in high-entropy alloys
8. Physical Metallurgy of High-Entropy Alloys
9. Exceptional damage-tolerance of a medium-entropy alloy CrCoNi at cryogenic temperatures (Nature Communications)
10. Application of the exact muffin-tin orbitals theory: the spherical cell approximation

Their papers

• Second nearest-neighbor modified embedded atom method potentials for bcc transition metals (2001) — 593 citations
• Modified embedded-atom method interatomic potentials for Ti and Zr (2006) — 229 citations
• Second nearest-neighbor modified embedded-atom-method potential (2000) — 582 citations
• A new strategy for designing immiscible medium-entropy alloys with excellent tensile properties (2020) — 137 citations
• Novel Co-rich high performance twinning-induced plasticity (TWIP) and transformation-induced plasticity (TRIP) high-entropy alloys (2019) — 293 citations
• Novel Co-rich high entropy alloys with superior tensile properties (2019) — 201 citations
• Development of strong and ductile metastable face-centered cubic single-phase high-entropy alloys (2019) — 206 citations
• Understanding the physical metallurgy of the CoCrFeMnNi high-entropy alloy: an atomistic simulation study (2018) — 688 citations
• Exceptional phase-transformation strengthening of ferrous medium-entropy alloys at cryogenic temperatures (2018) — 313 citations
• Effects of Mn and Al contents on cryogenic-temperature tensile and Charpy impact properties in four austenitic high-Mn steels (2015) — 288 citations
• Novel ultra-high-strength (ferrite + austenite) duplex lightweight steels achieved by fine dislocation substructures (Taylor lattices), grain refinement, and partial recrystallization (2015) — 199 citations
• Thermodynamic calculation on the stability of (Fe,Mn)3AlC carbide in high aluminum steels (2010) — 139 citations
• The modified embedded-atom method interatomic potentials and recent progress in atomistic simulations (2010) — 170 citations
• Atomistic Modeling of pure Mg and Mg―Al systems (2009) — 153 citations
• Modified embedded-atom method interatomic potentials for the TiC and TiN binary systems (2008) — 136 citations
• Modified embedded-atom method interatomic potentials for the Fe–Ti–C and Fe–Ti–N ternary systems (2008) — 150 citations
• Semiempirical atomic potentials for the fcc metals Cu, Ag, Au, Ni, Pd, Pt, Al, and Pb based on first and second nearest-neighbor modified embedded atom method (2003) — 488 citations
• Thermal stability of unsupported gold nanoparticle: a molecular dynamics study (2002) — 171 citations