Solvent-mediated modification of thermodynamics and kinetics of monoethanolamine regeneration reaction in amine-stripping carbon capture: Computational chemistry study von Afify, N. D., Sweatman, M. B.

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Classical molecular dynamics simulation of microwave heating of liquids: The case of water von Afify, N. D., Sweatman, M. B.

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Molecular dynamics simulation of microwave heating of liquid monoethanolamine (MEA): An evaluation of existing force fields von Afify, N. D., Sweatman, M. B.

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Preferential heating of aqueous amine solutions using infrared radiation at selected vibrational frequencies: A molecular dynamics study von Afify, N. D., Sweatman, M. B.

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Selecting reliable interatomic potentials for classical molecular dynamics simulations of glasses: The case of amorphous SiO2 von Afify, N.D., Mountjoy, G., Haworth, R.

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Mechanism of the superior mechanical strength of nanometer-sized metal single crystals revealed von Afify, N.D., Salem, H.G., Yavari, A., El Sayed, T.

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Isotopic effect in extended x-ray-absorption fine structure of germanium von Purans, J, Afify, N D, Dalba, G, Grisenti, R, De Panfilis, S, Kuzmin, A, Ozhogin, V I, Rocca, F, Sanson, A, Tiutiunnikov, S I, Fornasini, P

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Large-scale simulations of a-Si:H: the origin of midgap states revisited von Khomyakov, P A, Andreoni, Wanda, Afify, N D, Curioni, Alessandro

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XRD and EXAFS studies on the structure of Er3+-doped SiO2–HfO2 glass-ceramic waveguides: Er3+-activated HfO2 nanocrystals von Afify, N D, Dalba, G, Rocca, F

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Femtometer accuracy EXAFS measurements: Isotopic effect in the first, second and third coordination shells of germanium von Purans, J, Timoshenko, J, Kuzmin, A, Dalba, G, Fornasini, P, Grisenti, R, Afify, N D, Rocca, F, Panfilis, S De, Ozhogin, I, Tiutiunnikov, S I

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Consolidation of nanometer-sized aluminum single crystals: Microstructure and defects evolutions von Afify, N.D., Salem, H.G., Yavari, A., El Sayed, T.

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Raman and Er3+ spectroscopy of hafnia single crystals and nanocrystals von MATTARELLI, M, MONTAGNA, M, GIALANELLA, S, ROSSI, F, TOSELLO, C, AFIFY, N. D, BETTINELLI, M, SPEGHINI, A, ARMELLINI, C, JESTIN, Y, ROCCA, F

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Short-range order around Er3+ in silica waveguides containing aluminium, titanium and hafnium von AFIFY, N. D, GRISENTI, R, DALBA, G, ARMELLINI, C, FERRARI, M, LARCHERI, S, ROCCA, F, KUZMIN, A

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XRD and EXAFS studies of HfO2 crystallisation in SiO2-HfO2 films von AFIFY, N. D, DALBA, G, MAHENDRA KUMAR KOPPOLU, U, ARMELLINI, C, JESTIN, Y, ROCCA, F

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XRD and EXAFS studies on the structure of Er 3+ -doped SiO 2 –HfO 2 glass-ceramic waveguides: Er 3+ -activated HfO 2 nanocrystals von Afify, N D, Dalba, G, Rocca, F

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XRD and EXAFS studies on the structure of Er3+-doped SiO2―HfO2 glass-ceramic waveguides: Er3+-activated Hf02 nanocrystals von AFIFY, N. D, DALBA, G, ROCCA, F

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Molecular-dynamics modeling of Eu 3 + -ion clustering in SiO 2 glass von Afify, N. D., Mountjoy, G.

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Link between optical spectra, crystal-field parameters, and local environments of Eu{sup 3+} ions in Eu{sub 2}O{sub 3}-doped sodium disilicate glass von Qin, T., Mountjoy, G., Afify, N. D., Reid, M. F., Yeung, Y. Y., Speghini, A., Bettinelli, M.

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Link between optical spectra, crystal-field parameters, and local environments of Eu 3 + ions in Eu 2 O 3 -doped sodium disilicate glass von Qin, T., Mountjoy, G., Afify, N. D., Reid, M. F., Yeung, Y. Y., Speghini, A., Bettinelli, M.

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Local structure around Er 3 + in Si O 2 − Hf O 2 glassy waveguides using EXAFS von Afify, N. D., Dalba, G., Armellini, C., Ferrari, M., Rocca, F., Kuzmin, A.

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