Marek Mihalkovic

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Michael WidomProfessor of Physics, Carnegie Mellon UniversityVerified email at cmu.edu
Marian KrajciInstitute of Physics, Slovak Academy of SciencesVerified email at savba.sk
Stéphane RolsInstitut Laue LangevinVerified email at ill.fr
stéphane pailhèsCNRS - Institute of Light and Matter (University of Lyon 1, France)Verified email at univ-lyon1.fr
Mark OxborrowImperial College, Department of MaterialsVerified email at imperial.ac.uk
John A. MoriartyLawrence Livermore National LaboratoryVerified email at llnl.gov
G J ShifletProfessor of Materials Science, University of VirginiaVerified email at virginia.edu
Michael GaoNational Energy Technology LaboratoryVerified email at netl.doe.gov
Don Nicholsonresearch professor, University of North Carolina AshevilleVerified email at unca.edu
Nicola FerralisResearch Scientist, Department of Materials Science and Engineering, MITVerified email at mit.edu
Curtarolo, StefanoDuke UniversityVerified email at nietzsche.mems.duke.edu
Rico BertholdMPI CPfSVerified email at freenet.de
Miguel Fuentes-CabreraDataNanoAnalytics Group, Center for Nanophase Materials Science, Oak Ridge National LaboratoryVerified email at ornl.gov
Michael EngelFriedrich-Alexander-Universität Erlangen-NürnbergVerified email at fau.de
Fabrice LeardiniProfesor Contratado Doctor, Dpto. Fisica de Materiales, Universidad Autónoma de MadridVerified email at uam.es
J. M. SanchezResearch Director BerotzaVerified email at berotza.com
Sergiy KatrychScientist at EPF LausanneVerified email at epfl.ch
Panchapakesan Ganesh (twitter:@mer...Center for Nanophase Materials SciencesVerified email at ornl.gov
Woosong ChoiCornell UniversityVerified email at cornell.edu
Michael FeuerbacherForschungszentrum JülichVerified email at fz-juelich.de

Marek Mihalkovic

Independent researcher, Slovak Academy of Sciences

Verified email at savba.sk

Solid State Physics


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Atomic and electronic structure of icosahedral Al-Pd-Mn alloys and approximant phases M Krajčí, M Windisch, J Hafner, G Kresse, M Mihalkovič Physical Review B 51 (24), 17355, 1995	153	1995
The Samson phase, β-Mg2Al3, revisited M Feuerbacher, C Thomas, JPA Makongo, S Hoffmann, ... Zeitschrift für Kristallographie 222 (6), 259-288, 2007	131	2007
Symmetry-broken crystal structure of elemental boron at low temperature M Widom, M Mihalkovič Physical Review B 77 (6), 064113, 2008	123	2008
Ab initio calculations of cohesive energies of Fe-based glass-forming alloys M Mihalkovič, M Widom Physical Review B 70 (14), 144107, 2004	111	2004
Reassessment of Al-Ce and Al-Nd binary systems supported by critical experiments and first-principles energy calculations MC Gao, N Ünlü, GJ Shiflet, M Mihalkovic, M Widom Metallurgical and Materials Transactions A 36, 3269-3279, 2005	110	2005
Total-energy-based prediction of a quasicrystal structure M Mihalkovič, I Al-Lehyani, E Cockayne, CL Henley, N Moghadam, ... Physical Review B 65 (10), 104205, 2002	99	2002
Direct measurement of individual phonon lifetimes in the clathrate compound Ba_7.81Ge_40.67Au_5.33 PF Lory, S Pailhès, VM Giordano, H Euchner, HD Nguyen, R Ramlau, ... Nature communications 8 (1), 491, 2017	93	2017
Lattice dynamics of the Zn–Mg–Sc icosahedral quasicrystal and its Zn–Sc periodic 1/1 approximant M De Boissieu, S Francoual, M Mihalkovič, K Shibata, AQR Baron, Y Sidis, ... Nature Materials 6 (12), 977-984, 2007	60	2007
Icosahedral quasicrystal decoration models. I. Geometrical principles M Mihalkovič, WJ Zhu, CL Henley, M Oxborrow Physical Review B 53 (14), 9002, 1996	60	1996
Structure and stability of AlFe and AlFe: First-principles total energy and phonon calculations M Mihalkovič, M Widom Physical Review B 85 (1), 014113, 2012	55	2012
Icosahedral quasicrystal decoration models. II. Optimization under realistic Al-Mn potentials M Mihalkovič, WJ Zhu, CL Henley, R Phillips Physical Review B 53 (14), 9021, 1996	55	1996
Empirical oscillating potentials for alloys from ab initio fits and the prediction of quasicrystal-related structures in the Al-Cu-Sc system M Mihalkovič, CL Henley Physical Review B 85 (9), 092102, 2012	54	2012
First-principles calculations of cohesive energies in the binary alloy system M Mihalkovič, M Widom Physical Review B 75 (1), 014207, 2007	52	2007
Total-energy-based structure prediction for d (AlNiCo) CL Henley, M Mihalkovič, M Widom Journal of alloys and compounds 342 (1-2), 221-227, 2002	52	2002
Electronic structure and transport properties of decagonal Al-Cu-Co alloys M Krajčí, J Hafner, M Mihalkovič Physical Review B 56 (6), 3072, 1997	50	1997
Atomic and electronic structure of decagonal Al-Pd-Mn alloys and approximant phases M Krajci, J Hafner, M Mihalkovic Physical Review B 55 (2), 843, 1997	49	1997
Structure and lattice dynamics of rational approximants to icosahedral Al-Cu-Li M Windisch, J Hafner, M Krajčí, M Mihalkovič Physical Review B 49 (13), 8701, 1994	47	1994
Structure determinations for random-tiling quasicrystals CL Henley, V Elser, M Mihalkovic Zeitschrift für Kristallographie-Crystalline Materials 215 (10), 553-568, 2000	44	2000
Atomic and electronic structure of decagonal Al-Ni-Co alloys and approximant phases M Krajčí, J Hafner, M Mihalkovič Physical Review B 62 (1), 243, 2000	43	2000
Propagating and localized elementary excitations in decagonal quasicrystals J Hafner, M Krajčí, M Mihalkovič Physical review letters 76 (15), 2738, 1996	41	1996

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