
Publications of Li-Fang Zhu
All genres
Journal Article (13)
1.
Journal Article
10 (1), 274 (2024)
Accelerating ab initio melting property calculations with machine learning: application to the high entropy alloy TaVCrW. npj Computational Materials 2.
Journal Article
109, 094110 (2024)
Melting properties of the refractory metals V and W and the binary VW alloy fully from first principles. Physical Review B 3.
Journal Article
187 (11), 110065 (2021)
A fully automated approach to calculate the melting temperature of elemental crystals. Computational Materials Science 4.
Journal Article
101 (14), 144108 (2020)
Performance of the standard exchange-correlation functionals in predicting melting properties fully from first principles: Application to Al and magnetic Ni. Physical Review B 5.
Journal Article
65, pp. 79 - 85 (2019)
An insight into using DFT data for Calphad modeling of solid phases in the third generation of Calphad databases, a case study for Al. Calphad 6.
Journal Article
96 (22), 224202 (2017)
Efficient approach to compute melting properties fully from ab initio with application to Cu. Physical Review B 7.
Journal Article
11 (5), 055006 (2016)
Functional adaptation of crustacean exoskeletal elements through structural and compositional diversity: a combined experimental and theoretical study. Bioinspiration & Biomimetics 8.
Journal Article
70, pp. 92 - 104 (2014)
Ductility improvement of Mg alloys by solid solution: Ab initio modeling, synthesis and mechanical properties. Acta Materialia 9.
Journal Article
45, pp. 11 - 17 (2014)
Ab initio based study of finite-temperature structural, elastic and thermodynamic properties of FeTi. Intermetallics 10.
Journal Article
15 (4), pp. 043020-1 - 043020-19 (2013)
Ab initio and atomistic study of generalized stacking fault energies in Mg and Mg–Y alloys. New Journal of Physics 11.
Journal Article
20, pp. 296 - 304 (2013)
Ab initio study of single-crystalline and polycrystalline elastic properties of Mg-substituted calcite crystals. Journal of the Mechanical Behavior of Biomedical Materials 12.
Journal Article
60 (4), pp. 1594 - 1602 (2012)
First-principles study of the thermodynamic and elastic properties of eutectic Fe–Ti alloy. Acta Materialia 13.
Journal Article
126, pp. 101-1 - 101-22 (2011)
Methodological challenges in combining quantum-mechanical and continuum approaches for materials science applications. European Physics Journal Plus Conference Paper (2)
14.
Conference Paper
592-593, pp. 335 - 341. 7th International Conference on Materials Structure and Micromechanics of Fracture (MSMF 7), Brno, Czech Republic, July 01, 2013 - July 03, 2013. (2014)
Quantum-mechanical study of single-crystalline and polycrystalline elastic properties of Mg-substituted calcite crystals. In: Key Engineering Materials, Vol. 15.
Conference Paper
Complementary TEM and ab ignition study on the ductilizing effect of Y in solid solution Mg–Y alloys. In: Proceedings of the 9th Intern. Conference on Magnesium alloys and their applications, pp. 467 - 472. 9th Intern. Conference on Magnesium alloys and their applications, Vancouver, Canada, July 08, 2012 - July 12, 2012. (2012)
Talk (25)
16.
Talk
Method developments on melting property calculations and further applications. 4th German-Austrian Workshop, Kirchdorf, Austria (2024)
17.
Talk
Towards high throughput melting property calculations with ab initio accuracy aided by machine learning potential. The third generation (3G) Calphad at KTH, Stockholm, Sweden (2023)
18.
Talk
Towards high throughput melting property calculations with ab initio accuracy aided by machine learning potential. CALPHAD L Conference, Cambridge, MA, USA (2023)
19.
Talk
Melting properties from ab initio using efficient TOR-TILD approach: Applications to refractory metals V, W and V–W alloy. CALPHAD XLVIII Conference, Stockholm, Sweden (2023)
20.
Talk
Towards high throughput melting property calculations with ab initio accuracy aided by machine learning potential and pyiron workflow. CM retreat, Ebernburg, Germany (2022)