Author

M. Guerdane

Observed names: Guerdane, Mohammed, M Guerdane, Mohammed Guerdane

Institution: Karlsruhe Institute of Technology

Observed institutions: Karlsruhe Institute of Technology, Université Oran 1 Ahmed Ben Bella, Technische Universität Darmstadt, Karlsruhe University of Applied Sciences, University of Göttingen

OpenAlex ID: A5109980893

Structure of the amorphous, massive-metallic-glass forming Ni25Zr60Al15 alloy from molecular dynamics simulations

2001 · M. Guerdane, H. Teichler · Physical review. B, Condensed matter · 38

Local Atomic Order in the Melt and Solid-Liquid Interface Effect on the Growth Kinetics in a Metallic Alloy Model

2013 · M. Guerdane, H. Teichler, et al. · Physical Review Letters · 36

Short-Range-Order Lifetime and the “Boson Peak” in a Metallic Glass Model

2008 · M. Guerdane, H. Teichler · Physical Review Letters · 36

Evidence for a cubic-to-icosahedral transition of quasi-free Pd-H-clusters controlled by the hydrogen content

2002 · A. Pundt, M. Dornheim, et al. · The European Physical Journal D · 30

Crystal-melt interface mobility in bcc Fe: Linking molecular dynamics to phase-field and phase-field crystal modeling

2018 · M. Guerdane, M. Berghoff · Physical review. B./Physical review. B · 24

Crystal growth and melting in NiZr alloy: Linking phase-field modeling to molecular dynamics simulations

2010 · M. Guerdane, F. Wendler, et al. · Physical Review B · 24

Size and Structure of Palladium Clusters Determined by XRD and HREM

2009 · M. Suleiman, C. Borchers, et al. · Zeitschrift für Physikalische Chemie · 12

Bridging the gap between molecular dynamics simulations and phase-field modelling: dynamics of a [NixZr1−x]liquid–Zrcrystalsolidification front

2008 · Denis Danilov, Britta Nestler, et al. · Journal of Physics D Applied Physics · 12

Self-diffusion in intermetallic AlAu4: Molecular dynamics study down to temperatures relevant to wire bonding

2016 · M. Guerdane · Computational Materials Science · 7

Structure and Dynamics of Molecular-Dynamics Simulated Undercooled Ni-Zr-Al Melts

2001 · Guerdane, Mohammed · 5

2002 · A. Pundt, M. Dornheim, et al. · The European Physical Journal D · 4

Canonical quantization of the massive vector supermultiplet: an example of higher-order derivative model

1991 · M. Guerdane, M. Lagraa · The European Physical Journal C · 4

Free energy of melts and intermetallic compounds of binary alloys determined by a molecular dynamics approach

2014 · M. Guerdane · Physical Review E · 1

Multiscale-modeling based on molecular-dynamics and phase-field approaches: Growth kinetics in pure Fe and binary alloy NiZr

2016 · M. Guerdane · Journal of Material Science & Engineering

Crystal growth and solid-liquid interface in NiZr alloy: linking molecular dynamics and phase-field modeling

2013 · M. Guerdane · UPCommons institutional repository (Universitat Politècnica de Catalunya)

Kristallwachstum und Schmelzen in der NiZr-Legierung: Kombination von Phasenfeldmodellierung und Molekulardynamik-Simulationen

2010 · M. Guerdane, F. Wendler, et al.

Spectral representation of two-point Green superfunction

1994 · S Balaska, M Guerdane, et al. · Journal of Physics A Mathematical and General

Works count: 18

Citation count: 233

H-index: 8

I10-index: 8