Andrew Ian Duff

Density functional theory insights into ternary layered boride MoAlB

Yuelei Bai, Xinxin Qi, Andrew Ian Duff et al. · Acta Materialia · 2017 · 164 citations

Transition Metal Chalcogenides, Engineering, Natural Sciences +7

Ab initio vibrational free energies including anharmonicity for multicomponent alloys

Blazej Grabowski, Yuji Ikeda, Prashanth Srinivasan et al. · npj Computational Materials · 2019 · 116 citations · Full text

A theoretical analysis of cold sintering

Mattia Biesuz, Gianmarco Taveri, Andrew Ian Duff et al. · Advances in Applied Ceramics Structural Functional and Bioceramics · 2019 · 111 citations

Materials Science, Materials Engineering, Cold Sintering +13

Improved method of calculating<i>ab initio</i>high-temperature thermodynamic properties with application to ZrC

Andrew Ian Duff, Theresa Davey, Dominique Korbmacher et al. · Physical Review B · 2015 · 94 citations · Full text

Engineering, Mechanical Engineering, Experimental Thermodynamics +21

Rapid synthesis, electrical, and mechanical properties of polycrystalline Fe ₂ AlB ₂ bulk from elemental powders

Ning Li, Yuelei Bai, Shuai Wang et al. · Journal of the American Ceramic Society · 2017 · 87 citations