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Markus Eisenbach
Markus Eisenbach
Senior Computational Scientist, Oak Ridge National Laboratory
Verified email at ornl.gov
Title
Cited by
Cited by
Year
Deciphering chemical order/disorder and material properties at the single-atom level
Y Yang, CC Chen, MC Scott, C Ophus, R Xu, A Pryor, L Wu, F Sun, ...
Nature 542 (7639), 75-79, 2017
3762017
Frontier: exploring exascale
S Atchley, C Zimmer, J Lange, D Bernholdt, V Melesse Vergara, T Beck, ...
Proceedings of the International Conference for High Performance Computing …, 2023
1462023
Tuning Fermi Levels in Intrinsic Antiferromagnetic Topological Insulators MnBi2Te4 and MnBi4Te7 by Defect Engineering and Chemical Doping
MH Du, J Yan, VR Cooper, M Eisenbach
Advanced Functional Materials 31 (3), 2006516, 2021
1212021
Machine-learning-assisted insight into spin ice Dy2Ti2O7
AM Samarakoon, K Barros, YW Li, M Eisenbach, Q Zhang, F Ye, ...
Nature communications 11 (1), 892, 2020
1032020
Towards an accurate description of perovskite ferroelectrics: exchange and correlation effects
SF Yuk, KC Pitike, SM Nakhmanson, M Eisenbach, YW Li, VR Cooper
Scientific reports 7 (1), 43482, 2017
1032017
Robust data-driven approach for predicting the configurational energy of high entropy alloys
J Zhang, X Liu, S Bi, J Yin, G Zhang, M Eisenbach
Materials & Design 185, 108247, 2020
992020
Monte Carlo simulation of order-disorder transition in refractory high entropy alloys: A data-driven approach
X Liu, J Zhang, J Yin, S Bi, M Eisenbach, Y Wang
Computational Materials Science 187, 110135, 2021
912021
Predicting the phase stability of multicomponent high-entropy compounds
KC Pitike, S Kc, M Eisenbach, CA Bridges, VR Cooper
Chemistry of Materials 32 (17), 7507-7515, 2020
742020
Integrating quantum computing resources into scientific hpc ecosystems
T Beck, A Baroni, R Bennink, G Buchs, EAC Pérez, M Eisenbach, ...
Future Generation Computer Systems 161, 11-25, 2024
632024
Effect of lattice vibrations on magnetic phase transition in bcc iron
J Yin, M Eisenbach, DM Nicholson, A Rusanu
Physical Review B—Condensed Matter and Materials Physics 86 (21), 214423, 2012
612012
Density-functional Monte-Carlo simulation of CuZn order-disorder transition
SN Khan, M Eisenbach
Physical Review B 93 (2), 024203, 2016
562016
Dislocation core structures and Peierls stresses of the high-entropy alloy NiCoFeCrMn and its subsystems
X Liu, Z Pei, M Eisenbach
Materials & Design 180, 107955, 2019
552019
OpenMP application experiences: Porting to accelerated nodes
S Bak, C Bertoni, S Boehm, R Budiardja, BM Chapman, J Doerfert, ...
Parallel Computing 109, 102856, 2022
532022
Reinventing atomistic magnetic simulations with spin-orbit coupling
D Perera, M Eisenbach, DM Nicholson, GM Stocks, DP Landau
Physical Review B 93 (6), 060402, 2016
532016
GPU acceleration of the locally selfconsistent multiple scattering code for first principles calculation of the ground state and statistical physics of materials
M Eisenbach, J Larkin, J Lutjens, S Rennich, JH Rogers
Computer Physics Communications 211, 2-7, 2017
442017
Magnetic anisotropy of monoatomic iron chains embedded in copper
M Eisenbach, BL Györffy, GM Stocks, B Újfalussy
Physical Review B 65 (14), 144424, 2002
442002
Collective dynamics in atomistic models with coupled translational and spin degrees of freedom
D Perera, DM Nicholson, M Eisenbach, GM Stocks, DP Landau
Physical Review B 95 (1), 014431, 2017
422017
Accelerated application development: The ORNL Titan experience
W Joubert, R Archibald, M Berrill, WM Brown, M Eisenbach, R Grout, ...
Computers & Electrical Engineering 46, 123-138, 2015
422015
Computationally accelerated discovery of high entropy pyrochlore oxides
KC Pitike, A Macias, M Eisenbach, CA Bridges, VR Cooper
Chemistry of Materials 34 (4), 1459-1472, 2022
372022
A scalable method for ab initio computation of free energies in nanoscale systems
M Eisenbach, CG Zhou, DM Nicholson, G Brown, J Larkin, TC Schulthess
Proceedings of the Conference on High Performance Computing Networking …, 2009
342009
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Articles 1–20