PUMA

academical publication management
collect, organize, and share publications

( en | de )

 

Disambiguation of "Duff, Andrew Ian"

Author of the publication

copydeleteadd this publication to your clipboard
Ab initio vibrational free energies including anharmonicity for multicomponent alloys

, , , , , , , and . NPJ Computational Materials, (2019)
DOI: 10.1038/s41524-019-0218-8

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Dr. Andrew Clifton University of Stuttgart

Jun. -Prof. Dr. Andrea Iannelli University of Stuttgart

Dr. Ana Lacrimioara Iancu University of Stuttgart

Andrew Furze University of Stuttgart

Dr. Andrew Clark University of Stuttgart

 

Other publications of authors with the same name

Improved method of calculating ab initio high-temperature thermodynamic properties with application to ZrC, , , , , , and . Physical Review B, 91 (21): 214311 (2015)Ab initio vibrational free energies including anharmonicity for multicomponent alloys, , , , , , , and . NPJ Computational Materials, (2019)MEAMfit: A reference-free modified embedded atom method (RF-MEAM) energy and force-fitting code., , , , and . Comput. Phys. Commun., (2015)Performance of two complementary machine-learned potentials in modelling chemically complex systems, , , , , and . Npj Comput. Mater., (2023)Ab initio vibrational free energies including anharmonicity for multicomponent alloys, , , , , , , and . npj Comput. Mater., 5 (1): 80 (July 2019)Thermodynamics up to the melting point in a TaVCrW high entropy alloy: Systematic <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>a</mml:mi><mml:mi>b</mml:mi></mml:mrow><mml:mo> </mml:mo><mml:mrow><mml:mi>i</mml:mi><mml:mi>n</mml:mi><mml:mi>i</mml:mi><mml:mi>t</mml:mi><mml:mi>i</mml:mi><mml:mi>o</mml:mi></mml:mrow></mml:math> study aided by machine learning potentials, , , , , , and . Physical Review B, (June 2022)MEAMfit: A reference-free modified embedded atom method (RF-MEAM) energy and force-fitting code.. Comput. Phys. Commun., (2016)Performance of two complementary machine-learned potentials in modelling chemically complex systems, , , , , and . npj computational materials, 9 (1): 129 (2023)Thermodynamics up to the melting point in a TaVCrW high entropy alloy: Systematic ab initio study aided by machine learning potentials, , , , , , and . Physical Review B, (June 2022)