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Shuang Lin

4 papers hereh-index 5129 citations14 works total

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • first author3
  • middle author1

Across the 4 of 4 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci4
same name
  • Shuang Lin — 1 paper
  • Shuang Lin — 1 paper

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

activity
20242026
collaborators

4 papers

cond-mat.mtrl-sci2026

Phase stability and mechanical response of Ag-interlayered Al/Cu resistance spot-welded joints

Shuang Lin, Kyubok Lee, Jiahui Ye +6

Dissimilar Al/Cu joints are essential to battery-pack assemblies; however, their mechanical strength is limited by brittle Al-Cu intermetallic compounds (IMCs) such as Al2Cu and Al…

cond-mat.mtrl-sci2025

Thermodynamic modeling of binaries in Cr-Fe-Mo-Nb-Ni supported by first-principles calculations

Hui Sun, Shun-Li Shang, Shuang Lin +3

Thermodynamic descriptions of all binaries within the Cr-Fe-Mo-Nb-Ni system have been complied and, where necessary, remodeled. Notably, the Cr-Fe and Fe-Mo systems have been remod…

cond-mat.mtrl-sci2024

Investigation of ideal shear strength of dilute binary and ternary Ni-based alloys using first-principles calculations, CALPHAD modeling and correlation analysis

Shuang Lin, Shun-Li Shang, John D. Shimanek +3

In the present work, the ideal shear strength (τ_is) of dilute Ni34XZ ternary alloys (X or Z = Al, Co, Cr, Fe, Mn, Mo, Nb, Si, Ti) are predicted by first-principles calculations ba…

cond-mat.mtrl-sci2024

Temperature-dependent thermodynamic properties of CrNbO4 and CrTaO4 by first-principles calculations

Shuang Lin, Shun-Li Shang, Allison M. Beese +1

In the present work, the density functional theory (DFT) in the generalized-gradient approximation developed by Perdew, Burke, and Ernzerhof (PBE) +U method, i.e., PBE+U, was emplo…

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