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Stacking fault
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Stacking fault
RIS
0.001
(Research Intensity Score)
Papers
191
Top papers
Twinning and stacking fault-induced precipitation in an aluminum alloy
2024 · 118 citations
Damage evolution and removal behaviors of GaN crystals involved in double-grits grinding
2024 · 187 citations
Heterointerface-induced stacking fault/dislocation modulation: A way to enhance work hardening and ductility in micro/nano-reinforced aluminum composites
2025 · 48 citations
Electronic descriptors for dislocation deformation behavior and intrinsic ductility in bcc high-entropy alloys
2024 · 73 citations
Enhanced strength and ductility in a high-entropy alloy via ordered oxygen complexes
2018 · 1741 citations
Effect of low-angle grain boundary and twin on precipitation mechanism in pre-rolled AZ91 magnesium alloy
2024 · 67 citations
Effect of nitrogen content on mechanical properties of 316L(N) austenitic stainless steel
2023 · 74 citations
The behaviour and deformation mechanisms for 316L stainless steel deformed at cryogenic temperatures
2023 · 73 citations
Enhanced strength-ductility synergy via high dislocation density-induced strain hardening in nitrogen interstitial CrMnFeCoNi high-entropy alloy
2022 · 96 citations
Newest papers
Effects of Nb addition on Suzuki segregation and high-temperature creep properties in Co-Ni-Cr-Mo-Nb medium-high-entropy alloys
2026 · 3 citations
Strain Rate and Size Effects on Deformation, Dislocation Evolution, and Phase Transformation in Magnesium Single Crystals: An Atomistic Study
2026 · 3 citations
Enhancing strength-ductility synergy in hybrid-manufactured IN718 superalloy via low-Nb design and bonding interface remelting
2026
Nanometer-spaced inversion domain boundaries as the weakening origin in wurtzite boron nitride
2026
Termination-dependent Y diffusion at the SiO₂/Y₂Si₂O₇ interface and links to mechanical degradation: a DFT study
2026
Crystallographic orientation and hydrostatic pressure dependent elastic and stacking-fault properties of γ-Ni/γ′-Ni 3 Al phase interfaces: A comparative first-principles investigation
2026
Fitting and validation of a hybrid interatomic potential for modeling Fe50−XMn30Co10Cr10BX (x = 5 and 7 at.%) compositionally complex alloys
2026
Foundational Machine‐Learning Interatomic Potential for Simulating Chemically Complex Ni‐Based Superalloys
2026
Stacking Fault Complexions in AgSbTe 2 Thermoelectrics With Enhanced Electrical Conductivity
2026
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