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Marek Mihalkovic
Marek Mihalkovic
Independent researcher, Slovak Academy of Sciences
Verified email at savba.sk
Title
Cited by
Cited by
Year
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
1591995
The Samson phase, β-Mg2Al3, revisited
M Feuerbacher, C Thomas, J Makongo, S Hoffman, W Carillo-Cabrera, ...
Zeitschrift für Kristallographie 222 (6), 259-288, 2007
1342007
Symmetry-broken crystal structure of elemental boron at low temperature
M Widom, M Mihalkovič
Physical Review B 77 (6), 064113, 2008
1282008
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
1162005
Ab initio calculations of cohesive energies of Fe-based glass-forming alloys
M Mihalkovič, M Widom
Physical Review B 70 (14), 144107, 2004
1162004
Direct measurement of individual phonon lifetimes in the clathrate compound Ba7.81Ge40.67Au5.33
PF Lory, S Pailhčs, VM Giordano, H Euchner, HD Nguyen, R Ramlau, ...
Nature communications 8 (1), 491, 2017
1102017
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
1042002
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
652007
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
632012
Icosahedral quasicrystal decoration models. I. Geometrical principles
M Mihalkovič, WJ Zhu, CL Henley, M Oxborrow
Physical Review B 53 (14), 9002, 1996
631996
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
602012
First-principles calculations of cohesive energies in the binary alloy system
M Mihalkovič, M Widom
Physical Review B 75 (1), 014207, 2007
592007
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
561996
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
542002
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
541997
Electronic structure and transport properties of decagonal Al-Cu-Co alloys
M Krajčí, J Hafner, M Mihalkovič
Physical Review B 56 (6), 3072, 1997
521997
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
502000
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
491994
Structure determinations for random-tiling quasicrystals
CL Henley, V Elser, M Mihalkovic
Zeitschrift für Kristallographie-Crystalline Materials 215 (10), 553-568, 2000
462000
Phase analysis and structure of rapidly quenched Al-Mn systems
I Janotová, P Švec Sr, P Švec, I Matʼko, D Janičkovič, J Zigo, ...
Journal of Alloys and Compounds 707, 137-141, 2017
432017
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Articles 1–20