A review of cold sintering processes S Grasso, M Biesuz, L Zoli, G Taveri, AI Duff, D Ke, A Jiang, MJ Reece
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236 2020 Density functional theory insights into ternary layered boride MoAlB Y Bai, X Qi, A Duff, N Li, F Kong, X He, R Wang, WE Lee
Acta Materialia 132, 69-81, 2017
141 2017 Improved method of calculating ab initio high-temperature thermodynamic properties with application to ZrC AI Duff, T Davey, D Korbmacher, A Glensk, B Grabowski, J Neugebauer, ...
Physical Review B 91 (21), 214311, 2015
114 2015 A theoretical analysis of cold sintering M Biesuz, G Taveri, AI Duff, E Olevsky, D Zhu, C Hu, S Grasso
Advances in Applied Ceramics 119 (2), 75-89, 2020
99 2020 Diffusion of carbon in bcc Fe in the presence of Si D Simonovic, CK Ande, AI Duff, F Syahputra, MHF Sluiter
Physical Review B—Condensed Matter and Materials Physics 81 (5), 054116, 2010
95 2010 Ab initio vibrational free energies including anharmonicity for multicomponent alloys B Grabowski, Y Ikeda, P Srinivasan, F Körmann, C Freysoldt, AI Duff, ...
npj Computational Materials 5, 80, 2019
86 2019 Rapid synthesis, electrical, and mechanical properties of polycrystalline Fe2 AlB2 bulk from elemental powders N Li, Y Bai, S Wang, Y Zheng, F Kong, X Qi, R Wang, X He, AI Duff
Journal of the American Ceramic Society 100 (10), 4407-4411, 2017
85 2017 Phase stability and weak metallic bonding within ternary‐layered borides CrAlB, Cr2 AlB2 , Cr3 AlB4 , and Cr4 AlB6 Y Bai, X Qi, X He, D Sun, F Kong, Y Zheng, R Wang, AI Duff
Journal of the American Ceramic Society 102 (6), 3715-3727, 2019
79 2019 Understanding and controlling indium incorporation and surface segregation on Inab initio approach AI Duff, L Lymperakis, J Neugebauer
Physical Review B 89 (8), 085307, 2014
70 2014 MEAMfit: A reference-free modified embedded atom method (RF-MEAM) energy and force-fitting code AI Duff, MW Finnis, P Maugis, BJ Thijsse, MHF Sluiter
Computer Physics Communications 196, 439-445, 2015
49 2015 Challenge to reconcile experimental micellar properties of the CnEm nonionic surfactant family WC Swope, MA Johnston, AI Duff, JL McDonagh, RL Anderson, G Alva, ...
The Journal of Physical Chemistry B 123 (7), 1696-1707, 2019
32 2019 Thermodynamics up to the melting point in a TaVCrW high entropy alloy: Systematic Y Zhou, P Srinivasan, F Körmann, B Grabowski, R Smith, P Goddard, ...
Physical Review B 105 (21), 214302, 2022
31 2022 Thermal shock behavior of Ti2 AlC from 200°C to 1400°C Y Bai, F Kong, X He, N Li, X Qi, Y Zheng, C Zhu, R Wang, AI Duff
Journal of the American Ceramic Society 100 (9), 4190-4198, 2017
30 2017 The effectiveness of reference-free modified embedded atom method potentials demonstrated for NiTi and NbMoTaW P Srinivasan, AI Duff, TA Mellan, MHF Sluiter, L Nicola, A Simone
Modelling and Simulation in Materials Science and Engineering 27 (6), 065013, 2019
28 2019 DFT predictions of crystal structure, electronic structure, compressibility, and elastic properties of Hf–Al–C carbides Y Bai, A Duff, DD Jayaseelan, R Wang, X He, WE Lee
Journal of the American Ceramic Society 99 (10), 3449-3457, 2016
27 2016 Ab initio ‐based bulk and surface thermodynamics of InGaN alloys: Investigating the effects of strain and surface polarityAI Duff, L Lymperakis, J Neugebauer
physica status solidi (b) 252 (5), 855-865, 2015
23 2015 A review of cold sintering processes, Adv. Appl. Ceram. 119 (2020) 115–143 S Grasso, M Biesuz, L Zoli, G Taveri, AI Duff, D Ke, A Jiang, MJ Reece
Preprint not peer reviewed, 0
21 Model for the Simulation of the Cn m MA Johnston, AI Duff, RL Anderson, WC Swope
The Journal of Physical Chemistry B 124 (43), 9701-9721, 2020
18 2020 A theoretical analysis of cold sintering, Adv. Appl. Ceram. 119 (2020) 75–89 M Biesuz, G Taveri, AI Duff, E Olevsky, D Zhu, C Hu, S Grasso
18 Electron and phonon interactions and transport in the ultrahigh-temperature ceramic ZrC TA Mellan, A Aziz, Y Xia, R Grau-Crespo, AI Duff
Physical Review B 99 (9), 094310, 2019
16 2019