Inverse design of a 1D dielectric metasurface by topology optimization: fluctuations-trend analysis assisted by a diamond-square algorithm

Authors: Edee, K., Rhouma, M. Ben, Fan, J. -A., Antezza, M., Gippius, N., Wang, E., Plumey, J. -P., Granet, G., Guizal, B.

Source: J. Opt. Soc. Am. B 37, 3721-3728 (2020)

Subject Terms: Physics - Optics, Physics - Computational Physics

Access URL: http://arxiv.org/abs/2009.10405

COMSOL Simulation of Heat Distribution in InGaN Solar Cells: Coupled Optical-Electrical-Thermal 3-D Analysis

Authors: Ammar, S., Belghouthi, R., Aoun, N., Aillerie, M., El Hadj Rhouma, M. Ben

Source: Diffusion and defect data.Pt. A.Defect and diffusion forum. 417:273-284

Availability: http://explore.bl.uk/primo_library/libweb/action/display.do?tabs=detailsTab&gathStatTab=true&ct=display&fn=search&doc=ETOCRN629688378&indx=1&recIds=ETOCRN629688378

Microsolvation of NO⁺ in Arn clusters: A theoretical treatment.

Authors: Mohamed, F. E. Ben, Slama, M., Hammami, H., El Hadj Rhouma, M. Ben, Hochlaf, M.

Source: Journal of Chemical Physics; 2015, Vol. 142 Issue 20, p1-9, 9p, 2 Diagrams, 2 Charts, 2 Graphs

Subject Terms: SOLVATION, NITROGEN oxides, ARGON, CRYSTAL structure, IONIC clusters, ISOMERS

Theoretical investigations of the electronic states of NaXe: A comparative study.

Authors: Salem, F. Ben¹, Rhouma, M. Ben El Hadj¹, Spiegelman, F.², Mestdagh, J.-M.³, Hochlaf, M.⁴

Source: Journal of Chemical Physics. 12/14/2012, Vol. 137 Issue 22, p224310. 12p. 6 Charts, 8 Graphs.

Subject Terms: *ELECTRONIC structure, *SODIUM compounds, *COMPARATIVE studies, *PSEUDOPOTENTIAL method, *POLARIZATION (Electricity), *VALENCE (Chemistry), *XENON, *SYMMETRY (Physics), *SPECTRUM analysis

Rydberg states of small NaArn^* clusters.

Authors: El Hadj Rhouma, M. Ben¹, Lakhdar, Z. Ben², Berriche, H.³, Spiegelman, F.⁴ fernand.spiegelman@irsamc.ups-tlse.fr

Source: Journal of Chemical Physics. 8/28/2006, Vol. 125 Issue 8, p084315. 11p. 4 Diagrams, 2 Charts, 3 Graphs.

Subject Terms: *RYDBERG states, *ENERGY levels (Quantum mechanics), *PSEUDOPOTENTIAL method, *SPECTRUM analysis, *ELECTRONS, *PROPERTIES of matter

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Microsolvation of NO^+ in Ar~n clusters: A theoretical treatment (9 pages)

Authors: Mohamed, F. E. Ben, Slama, M., Hammami, H., El Hadj Rhouma, M. Ben, Hochlaf, M.

Source: Journal of chemical physics. 142(20):204309-204309

Availability: http://explore.bl.uk/primo_library/libweb/action/display.do?tabs=detailsTab&gathStatTab=true&ct=display&fn=search&doc=ETOCRN601410781&indx=1&recIds=ETOCRN601410781

One-electron pseudo-potential investigation of NO(X² Π)-Arn clusters (n = 1,2,3,4).

Authors: Hammami, H., Mohamed, F. E. Ben, Mohamed, D., El Hadj Rhouma, M. Ben, Al Mogren, M. M., Hochlaf, M.

Source: Molecular Physics; 2017, Vol. 115 Issue 20, p2586-2596, 11p

Subject Terms: ELECTRONS, GROUND state energy, POTENTIAL energy, ISOMERS, MOLECULAR physics

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Modélisation classique de champs de forces d’interactions additives dans les agrégats de type X⁺ Arn, (X = Li et K); mécanisme de croissance.

Authors: Salem, F. Ben, Taarit, F., Hadj Rhouma, M. Ben El, Lakhdar, Z. Ben

Source: Canadian Journal of Physics; Jul2008, Vol. 86 Issue 7, p911-918, 8p, 5 Diagrams, 1 Chart, 4 Graphs

Subject Terms: MONTE Carlo method, OLIGOMERS, QUANTUM chemistry, MASS spectrometry, POTENTIAL energy surfaces, DIMERS

One‐electron pseudopotential calculations of electronic properties of NaArn: Low‐energy isomers and absorption spectra.

Authors: El Hadj Rhouma, M. Ben¹ (AUTHOR) mbelhajrhouma@yahoo.fr, Berriche, H.² (AUTHOR), Lakhdar, Z. Ben¹ (AUTHOR), Spiegelman, F.³ (AUTHOR)

Source: International Journal of Quantum Chemistry. 2004, Vol. 99 Issue 4, p495-501. 7p.

Subject Terms: *ELECTRONIC structure, *PSEUDOPOTENTIAL method, *NUCLEAR isomers, *CONDUCTION electrons