Enhanced hydrogen embrittlement resistance of FeCoNiCrMn multi-principal element alloys via local chemical ordering and grain boundary segregation

Generalized Gradient Approximation Made Simple

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Natural Sciences, Chemistry, Physics +16

Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set

Georg Kresse, J. Furthmüller · Physical review. B, Condensed matter · 1996 · 120.5K citations

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Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

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Metastable high-entropy dual-phase alloys overcome the strength–ductility trade-off

Zhiming Li, K.G. Pradeep, Yun Deng et al. · Nature · 2016 · 4K citations

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