A. Glensk

发表

Machine learning for metallurgy I. A neural-network potential for Al-Cu

Daniel Marchand, W. Curtin, Abhinav Jain, 2020 .

Improved method of calculating ab initio high-temperature thermodynamic properties with application to ZrC

Blazej Grabowski, Jörg Neugebauer, Albert Glensk, 2015 .

Understanding Anharmonicity in fcc Materials: From its Origin to ab initio Strategies beyond the Quasiharmonic Approximation.

B. Grabowski, A. Glensk, J. Neugebauer, 2015, Physical review letters.

Anomalous phonon life time shortening in paramagnetic CrN caused by magneto-lattice coupling : A combined spin and ab initio molecular dynamics study

B. Grabowski, F. Körmann, A. Glensk, 2018 .

Strong impact of lattice vibrations on electronic and magnetic properties of paramagnetic Fe revealed by disordered local moments molecular dynamics

B. Grabowski, F. Körmann, A. Glensk, 2016 .

Effects of aluminum on hydrogen solubility and diffusion in deformed Fe-Mn alloys

R. Spatschek, A. Glensk, C. Huter, 2016, 1605.00084.

Phonon Lifetimes throughout the Brillouin Zone at Elevated Temperatures from Experiment and Ab Initio.

B. Grabowski, A. Glensk, J. Neugebauer, 2019, Physical review letters.

Perspectives on point defect thermodynamics

M. Finnis, J. Rogal, A. Glensk, 2014 .

An insight into using DFT data for Calphad modeling of solid phases in the third generation of Calphad databases, a case study for Al

B. Grabowski, A. Glensk, M. Selleby, 2019, Calphad.

Temperature dependence of the Gibbs energy of vacancy formation of fcc Ni

Roger C. Reed, Fritz Körmann, Blazej Grabowski, 2018, Physical Review B.

Breakdown of the Arrhenius Law in Describing Vacancy Formation Energies

B. Grabowski, A. Glensk, J. Neugebauer, 2014 .

Combined ab initio, experimental, and CALPHAD approach for an improved thermodynamic evaluation of the Mg–Si system

B. Hallstedt, B. Grabowski, A. Glensk, 2012 .

Anomalous Phonon Lifetime Shortening in Paramagnetic CrN Caused by Spin-Lattice Coupling: A Combined Spin and Ab Initio Molecular Dynamics Study.

B. Grabowski, F. Körmann, A. Glensk, 2018, Physical review letters.

Random phase approximation up to the melting point: Impact of anharmonicity and nonlocal many-body effects on the thermodynamics of Au

B. Grabowski, A. Glensk, T. Hickel, 2015 .

Ab initio based method to study structural phase transitions in dynamically unstable crystals, with new insights on the β to ω transformation in titanium

M. Finnis, B. Grabowski, A. Glensk, 2019, Physical Review B.

[O43] Ab initio description of thermodynamic properties in unaries: A progress report

B. Grabowski, F. Körmann, A. Glensk, 2015 .

Machine learning for metallurgy III: A neural network potential for Al-Mg-Si

Daniel Marchand, M. Ceriotti, W. Curtin, 2021, Physical Review Materials.