output
20152026
most citedInterest Flooding Attacks in Named Data Networking: Survey of Existing Solutions, Open Issues, Requirements and Future Directions (Extended version)

46 citations

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Counting papers with at most 25 authors, so collaboration author lists do not stand in for the people here.

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Showing cond-mat.mtrl-sciShow all

4 papers · 1 filter

cond-mat.mtrl-sci2026★ 2 cited

Effects of Compression on the Local Iodine Environment in Dipotassium Zinc Tetraiodate(V) Dihydrate K2Zn(IO3)4.2H2O

Daniel Errandonea, Robin Turnbull, Hussien H. H. Osman +8

Combining X-ray diffraction with density-functional theory and electron topology calculations we found that pressure substantially modifies the bonding in K2Zn(IO3)4.2H2O. We disco…

cond-mat.mtrl-sci2024★ 30 cited

Structural and vibrational study of Zn(IO3)2 combining high-pressure experiments and density-functional theory

A. Liang, C. Popescu, F. J. Manjon +4

We report a characterization of the high-pressure behavior of zinc-iodate, Zn(IO3)2. By the combination of x-ray diffraction, Raman spectroscopy, and first-principles calculations…

cond-mat.mtrl-sci2018★ 19 cited

Structural, electronic and magnetic properties of the Manganese telluride layers AMnTe2 (A=K, Rb, Cs) from first-principles calculations

A. Benmakhlouf, Y. Bourourou, A. Bouhemadou +5

Using first-principles electronic structure calculations based on density functional theory (DFT), we investigate the structural, electronic and magnetic properties of the layered…

cond-mat.mtrl-sci2017★ 29 cited

New Pressure-Induced Polymorphic Transitions of Anhydrous Magnesium Sulfate

A. Benmakhlouf, D. Errandonea, M. Bouchenafa +3

The effects of pressure on the crystal structure of the three known polymorphs of magnesium sulfate have been theoretically study by means of DFT calculations up to 45 GPa. We dete…