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Selectivity of Direct Methanol Fuel Cell Membranes.

Membranes

Aricò AS, Sebastian D, Schuster M, Bauer B, D'Urso C, Lufrano F, Baglio V.
PMID: 26610582
Membranes (Basel). 2015 Nov 24;5(4):793-809. doi: 10.3390/membranes5040793.

Sulfonic acid-functionalized polymer electrolyte membranes alternative to Nafion(®) were developed. These were hydrocarbon systems, such as blend sulfonated polyetheretherketone (s-PEEK), new generation perfluorosulfonic acid (PFSA) systems, and composite zirconium phosphate-PFSA polymers. The membranes varied in terms of composition, equivalent...

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Aricò AS, Sebastian D, Schuster M, et al. Selectivity of Direct Methanol Fuel Cell Membranes. Membranes (Basel). 2015;5(4):793-809doi: 10.3390/membranes5040793.
Aricò, A. S., Sebastian, D., Schuster, M., Bauer, B., D'Urso, C., Lufrano, F., & Baglio, V. (2015). Selectivity of Direct Methanol Fuel Cell Membranes. Membranes, 5(4), 793-809. https://doi.org/10.3390/membranes5040793
Aricò, Antonino S, et al. "Selectivity of Direct Methanol Fuel Cell Membranes." Membranes vol. 5,4 (2015): 793-809. doi: https://doi.org/10.3390/membranes5040793
Aricò AS, Sebastian D, Schuster M, Bauer B, D'Urso C, Lufrano F, Baglio V. Selectivity of Direct Methanol Fuel Cell Membranes. Membranes (Basel). 2015 Nov 24;5(4):793-809. doi: 10.3390/membranes5040793. PMID: 26610582; PMCID: PMC4704012.
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Prospects for Higgs physics at energies up to 100 TeV.

Reports on progress in physics. Physical Society (Great Britain)

Baglio J, Djouadi A, Quevillon J.
PMID: 27710919
Rep Prog Phys. 2016 Nov;79(11):116201. doi: 10.1088/0034-4885/79/11/116201. Epub 2016 Oct 06.

We summarize the prospects for Higgs boson physics at future proton-proton colliders with centre of mass (c.m.) energies up to 100 TeV. We first provide the production cross sections for the Higgs boson of the Standard Model from 13...

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Baglio J, Djouadi A, Quevillon J. Prospects for Higgs physics at energies up to 100 TeV. Rep Prog Phys. 2016;79(11):116201doi: 10.1088/0034-4885/79/11/116201.
Baglio, J., Djouadi, A., & Quevillon, J. (2016). Prospects for Higgs physics at energies up to 100 TeV. Reports on progress in physics. Physical Society (Great Britain), 79(11), 116201. https://doi.org/10.1088/0034-4885/79/11/116201
Baglio, Julien, et al. "Prospects for Higgs physics at energies up to 100 TeV." Reports on progress in physics. Physical Society (Great Britain) vol. 79,11 (2016): 116201. doi: https://doi.org/10.1088/0034-4885/79/11/116201
Baglio J, Djouadi A, Quevillon J. Prospects for Higgs physics at energies up to 100 TeV. Rep Prog Phys. 2016 Nov;79(11):116201. doi: 10.1088/0034-4885/79/11/116201. Epub 2016 Oct 06. PMID: 27710919.
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International forum: an investigation of iron status in blood donors.

Blood transfusion = Trasfusione del sangue

Vuk T, Magnussen K, De Kort W, Folléa G, Liumbruno GM, Schennach H, Vandewalle G, Compernolle V, Masharova N, Karakatsiani G, Argyrou I, Řeháček V, Khanirzajeva G, Castrén J, Danic B, Djoudi R, Woimant G, Mueller MM, Politis C, Vaglio S, Daugavvanaga A, Vilutytė E, Faber JC, Borg-Aquilina D, Van Den Burg P, Bokhorst A, Pogłód R, Antoniewicz-Papis J, Muon M, Burta OL, Rosochová J, Mali P, Vesga MA, Schneider K, Norda R, Anderson N.
PMID: 27643753
Blood Transfus. 2017 Jan;15(1):20-41. doi: 10.2450/2016.0101-16. Epub 2016 Sep 07.

No abstract available.

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Vuk T, Magnussen K, De Kort W, et al. International forum: an investigation of iron status in blood donors. Blood Transfus. 2016;15(1):20-41doi: 10.2450/2016.0101-16.
Vuk, T., Magnussen, K., De Kort, W., Folléa, G., Liumbruno, G. M., Schennach, H., Vandewalle, G., Compernolle, V., Masharova, N., Karakatsiani, G., Argyrou, I., Řeháček, V., Khanirzajeva, G., Castrén, J., Danic, B., Djoudi, R., Woimant, G., Mueller, M. M., Politis, C., Vaglio, S., Daugavvanaga, A., Vilutytė, E., Faber, J. C., Borg-Aquilina, D., Van Den Burg, P., Bokhorst, A., Pogłód, R., Antoniewicz-Papis, J., Muon, M., Burta, O. L., Rosochová, J., Mali, P., Vesga, M. A., Schneider, K., Norda, R., & Anderson, N. (2017). International forum: an investigation of iron status in blood donors. Blood transfusion = Trasfusione del sangue, 15(1), 20-41. https://doi.org/10.2450/2016.0101-16
Vuk, Tomislav, et al. "International forum: an investigation of iron status in blood donors." Blood transfusion = Trasfusione del sangue vol. 15,1 (2017): 20-41. doi: https://doi.org/10.2450/2016.0101-16
Vuk T, Magnussen K, De Kort W, Folléa G, Liumbruno GM, Schennach H, Vandewalle G, Compernolle V, Masharova N, Karakatsiani G, Argyrou I, Řeháček V, Khanirzajeva G, Castrén J, Danic B, Djoudi R, Woimant G, Mueller MM, Politis C, Vaglio S, Daugavvanaga A, Vilutytė E, Faber JC, Borg-Aquilina D, Van Den Burg P, Bokhorst A, Pogłód R, Antoniewicz-Papis J, Muon M, Burta OL, Rosochová J, Mali P, Vesga MA, Schneider K, Norda R, Anderson N. International forum: an investigation of iron status in blood donors. Blood Transfus. 2017 Jan;15(1):20-41. doi: 10.2450/2016.0101-16. Epub 2016 Sep 07. PMID: 27643753; PMCID: PMC5269425.
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Data of cost-optimality and technical solutions for high energy performance buildings in warm climate.

Data in brief

Zacà I, D'Agostino D, Maria Congedo P, Baglivo C.
PMID: 26217793
Data Brief. 2015 Jun 12;4:222-5. doi: 10.1016/j.dib.2015.05.015. eCollection 2015 Sep.

The data reported in this article refers to input and output information related to the research articles entitled Assessment of cost-optimality and technical solutions in high performance multi-residential buildings in the Mediterranean area by Zacà et al. (Assessment of...

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Zacà I, D'Agostino D, Maria Congedo P, et al. Data of cost-optimality and technical solutions for high energy performance buildings in warm climate. Data Brief. 2015;4:222-5doi: 10.1016/j.dib.2015.05.015.
Zacà, I., D'Agostino, D., Maria Congedo, P., & Baglivo, C. (2015). Data of cost-optimality and technical solutions for high energy performance buildings in warm climate. Data in brief, 4222-5. https://doi.org/10.1016/j.dib.2015.05.015
Zacà, Ilaria, et al. "Data of cost-optimality and technical solutions for high energy performance buildings in warm climate." Data in brief vol. 4 (2015): 222-5. doi: https://doi.org/10.1016/j.dib.2015.05.015
Zacà I, D'Agostino D, Maria Congedo P, Baglivo C. Data of cost-optimality and technical solutions for high energy performance buildings in warm climate. Data Brief. 2015 Jun 12;4:222-5. doi: 10.1016/j.dib.2015.05.015. eCollection 2015 Sep. PMID: 26217793; PMCID: PMC4510477.
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NMR and Electrochemical Investigation of the Transport Properties of Methanol and Water in Nafion and Clay-Nanocomposites Membranes for DMFCs.

Membranes

Nicotera I, Angjeli K, Coppola L, Aricò AS, Baglio V.
PMID: 24958179
Membranes (Basel). 2012 Jun 20;2(2):325-45. doi: 10.3390/membranes2020325.

Water and methanol transport behavior, solvents adsorption and electrochemical properties of filler-free Nafion and nanocomposites based on two smectite clays, were investigated using impedance spectroscopy, DMFC tests and NMR methods, including spin-lattice relaxation and pulsed-gradient spin-echo (PGSE) diffusion under...

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Nicotera I, Angjeli K, Coppola L, et al. NMR and Electrochemical Investigation of the Transport Properties of Methanol and Water in Nafion and Clay-Nanocomposites Membranes for DMFCs. Membranes (Basel). 2012;2(2):325-45doi: 10.3390/membranes2020325.
Nicotera, I., Angjeli, K., Coppola, L., Aricò, A. S., & Baglio, V. (2012). NMR and Electrochemical Investigation of the Transport Properties of Methanol and Water in Nafion and Clay-Nanocomposites Membranes for DMFCs. Membranes, 2(2), 325-45. https://doi.org/10.3390/membranes2020325
Nicotera, Isabella, et al. "NMR and Electrochemical Investigation of the Transport Properties of Methanol and Water in Nafion and Clay-Nanocomposites Membranes for DMFCs." Membranes vol. 2,2 (2012): 325-45. doi: https://doi.org/10.3390/membranes2020325
Nicotera I, Angjeli K, Coppola L, Aricò AS, Baglio V. NMR and Electrochemical Investigation of the Transport Properties of Methanol and Water in Nafion and Clay-Nanocomposites Membranes for DMFCs. Membranes (Basel). 2012 Jun 20;2(2):325-45. doi: 10.3390/membranes2020325. PMID: 24958179; PMCID: PMC4021886.
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trans-Diaqua(2,2'-biquinoline-N,N')(nitrato-O,O')nickel(II) nitrate hydrate.

Acta crystallographica. Section C, Crystal structure communications

Freire E, Baggio S, Goeta A, Baggio R.
PMID: 11706244
Acta Crystallogr C. 2001 Nov;57:1268-70. doi: 10.1107/s0108270101013592. Epub 2001 Nov 13.

The structure of the title compound, [Ni(NO(3))(C(18)H(12)N(2))(H(2)O)(2)]NO(3) x H(2)O, is composed of monomers with the nickel ion octahedrally coordinated to a bidentate biquinoline ligand, a bidentate nitrate anion and two water molecules, and is stabilized by a nitrate counter-ion...

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Freire E, Baggio S, Goeta A, et al. trans-Diaqua(2,2'-biquinoline-N,N')(nitrato-O,O')nickel(II) nitrate hydrate. Acta Crystallogr C. 2001;57:1268-70doi: 10.1107/s0108270101013592.
Freire, E., Baggio, S., Goeta, A., & Baggio, R. (2001). trans-Diaqua(2,2'-biquinoline-N,N')(nitrato-O,O')nickel(II) nitrate hydrate. Acta crystallographica. Section C, Crystal structure communications, 571268-70. https://doi.org/10.1107/s0108270101013592
Freire, E, et al. "trans-Diaqua(2,2'-biquinoline-N,N')(nitrato-O,O')nickel(II) nitrate hydrate." Acta crystallographica. Section C, Crystal structure communications vol. 57 (2001): 1268-70. doi: https://doi.org/10.1107/s0108270101013592
Freire E, Baggio S, Goeta A, Baggio R. trans-Diaqua(2,2'-biquinoline-N,N')(nitrato-O,O')nickel(II) nitrate hydrate. Acta Crystallogr C. 2001 Nov;57:1268-70. doi: 10.1107/s0108270101013592. Epub 2001 Nov 13. PMID: 11706244.
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Two nickel complexes stabilized by nitrate counter-ions.

Acta crystallographica. Section C, Crystal structure communications

Freire E, Baggio S, Muñoz JC, Baggio R.
PMID: 11932523
Acta Crystallogr C. 2002 Apr;58:M221-4. doi: 10.1107/s0108270102002834. Epub 2002 Mar 12.

Two new nickel nitrates, diaquabis(3,4,7,8-tetramethyl-1,10-phenanthroline-kappa2N,N')nickel(II) dinitrate methanol solvate, [Ni(C(16)H(16)N(2))(2)(H(2)O)(2)](NO(3))(2) x CH(4)O, (I), and triaqua[2,4,6-tris(2-pyridyl)-1,3,5-triazine-kappa3N1,N2,N6]nickel(II) dinitrate trihydrate, [Ni(C(18)H(12)N(6))(H(2)O)(3)](NO(3))(2) x 3H(2)O, (II), are reported. In both structures, the cation is octahedrally coordinated, to two bidentate 3,4,7,8-tetramethyl-1,10-phenanthroline (tmp) and two water molecules...

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Freire E, Baggio S, Muñoz JC, et al. Two nickel complexes stabilized by nitrate counter-ions. Acta Crystallogr C. 2002;58:M221-4doi: 10.1107/s0108270102002834.
Freire, E., Baggio, S., Muñoz, J. C., & Baggio, R. (2002). Two nickel complexes stabilized by nitrate counter-ions. Acta crystallographica. Section C, Crystal structure communications, 58M221-4. https://doi.org/10.1107/s0108270102002834
Freire, Eleonora, et al. "Two nickel complexes stabilized by nitrate counter-ions." Acta crystallographica. Section C, Crystal structure communications vol. 58 (2002): M221-4. doi: https://doi.org/10.1107/s0108270102002834
Freire E, Baggio S, Muñoz JC, Baggio R. Two nickel complexes stabilized by nitrate counter-ions. Acta Crystallogr C. 2002 Apr;58:M221-4. doi: 10.1107/s0108270102002834. Epub 2002 Mar 12. PMID: 11932523.
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Tris(2,2'-bipyridyl-N,N')nickel(II) thiosulfate heptahydrate.

Acta crystallographica. Section C, Crystal structure communications

Freire E, Baggio S, Mombru A, Baggio R.
PMID: 10851608
Acta Crystallogr C. 2000 May;56:541-3. doi: 10.1107/S0108270100001414.

No abstract available.

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Freire E, Baggio S, Mombru A, et al. Tris(2,2'-bipyridyl-N,N')nickel(II) thiosulfate heptahydrate. Acta Crystallogr C. 2000;56:541-3doi: 10.1107/S0108270100001414.
Freire, E., Baggio, S., Mombru, A., & Baggio, R. (2000). Tris(2,2'-bipyridyl-N,N')nickel(II) thiosulfate heptahydrate. Acta crystallographica. Section C, Crystal structure communications, 56541-3. https://doi.org/10.1107/S0108270100001414
Freire, et al. "Tris(2,2'-bipyridyl-N,N')nickel(II) thiosulfate heptahydrate." Acta crystallographica. Section C, Crystal structure communications vol. 56 (2000): 541-3. doi: https://doi.org/10.1107/S0108270100001414
Freire E, Baggio S, Mombru A, Baggio R. Tris(2,2'-bipyridyl-N,N')nickel(II) thiosulfate heptahydrate. Acta Crystallogr C. 2000 May;56:541-3. doi: 10.1107/S0108270100001414. PMID: 10851608.
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Bis(2,2':6',2"-terpyridine-kappa3N)manganese(II) tetrathionate trihydrate.

Acta crystallographica. Section C, Crystal structure communications

Freire E, Baggio S, Garland MT, Baggio R.
PMID: 11740097
Acta Crystallogr C. 2001 Dec;57:1403-4. doi: 10.1107/s0108270101016481. Epub 2001 Dec 06.

The structure of the title compound, [Mn(tpy)2](S4O6)*3H2O (tpy is 2,2':6',2"-terpyridine, C15H11N3), consists of monomeric [Mn(tpy)2]2+ units embedded in a complex anionic network made up of tetrathionate ions and hydration water molecules connected via a complex hydrogen-bonding scheme.

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Freire E, Baggio S, Garland MT, et al. Bis(2,2':6',2"-terpyridine-kappa3N)manganese(II) tetrathionate trihydrate. Acta Crystallogr C. 2001;57:1403-4doi: 10.1107/s0108270101016481.
Freire, E., Baggio, S., Garland, M. T., & Baggio, R. (2001). Bis(2,2':6',2"-terpyridine-kappa3N)manganese(II) tetrathionate trihydrate. Acta crystallographica. Section C, Crystal structure communications, 571403-4. https://doi.org/10.1107/s0108270101016481
Freire, E, et al. "Bis(2,2':6',2"-terpyridine-kappa3N)manganese(II) tetrathionate trihydrate." Acta crystallographica. Section C, Crystal structure communications vol. 57 (2001): 1403-4. doi: https://doi.org/10.1107/s0108270101016481
Freire E, Baggio S, Garland MT, Baggio R. Bis(2,2':6',2"-terpyridine-kappa3N)manganese(II) tetrathionate trihydrate. Acta Crystallogr C. 2001 Dec;57:1403-4. doi: 10.1107/s0108270101016481. Epub 2001 Dec 06. PMID: 11740097.
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Two hydrates of 2,6-bis(1H-benzimidazol-2-yl)pyridine.

Acta crystallographica. Section C, Crystal structure communications

Freire E, Baggio S, Muñoz JC, Baggio R.
PMID: 12743409
Acta Crystallogr C. 2003 May;59:o259-62. doi: 10.1107/s0108270103006668. Epub 2003 Apr 18.

The structures of the mono- and sesquihydrates of 2,6-bis(1H-benzimidazol-2-yl)pyridine (bbip) are reported. Phase (I), C(19)H(13)N(5).H(2)O, has one water and one bbip molecule in the asymmetric unit, while phase (II), C(19)H(13)N(5).1.5H(2)O, has three water molecules and two bbip molecules in...

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Freire E, Baggio S, Muñoz JC, et al. Two hydrates of 2,6-bis(1H-benzimidazol-2-yl)pyridine. Acta Crystallogr C. 2003;59:o259-62doi: 10.1107/s0108270103006668.
Freire, E., Baggio, S., Muñoz, J. C., & Baggio, R. (2003). Two hydrates of 2,6-bis(1H-benzimidazol-2-yl)pyridine. Acta crystallographica. Section C, Crystal structure communications, 59o259-62. https://doi.org/10.1107/s0108270103006668
Freire, Eleonora, et al. "Two hydrates of 2,6-bis(1H-benzimidazol-2-yl)pyridine." Acta crystallographica. Section C, Crystal structure communications vol. 59 (2003): o259-62. doi: https://doi.org/10.1107/s0108270103006668
Freire E, Baggio S, Muñoz JC, Baggio R. Two hydrates of 2,6-bis(1H-benzimidazol-2-yl)pyridine. Acta Crystallogr C. 2003 May;59:o259-62. doi: 10.1107/s0108270103006668. Epub 2003 Apr 18. PMID: 12743409.
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[2,6-Bis(1H-benzimidazol-2-yl-kappaN3)pyridine-kappaN](dimethylformamide-kappaO)(thiosulfato-kappa2O,S)nickel(II) monohydrate.

Acta crystallographica. Section C, Crystal structure communications

Freire E, Baggio S, Muñoz JC, Baggio R.
PMID: 12909748
Acta Crystallogr C. 2003 Aug;59:m299-301. doi: 10.1107/s0108270103008667. Epub 2003 Jul 12.

The structure of the title compound, [Ni(ths)(bbip)(dmf)].H(2)O [ths is thiosulfate, S(2)O(3); bbip is 2,6-bis(1H-benzimidazol-2-yl)pyridine, C(21)H(13)N(5); and dmf is dimethylformamide, C(3)H(7)NO], is monomeric, with the nickel ion octahedrally surrounded by an N,N',N"-tridentate bbip molecule, an S,O-bidentate ths molecule and an...

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Freire E, Baggio S, Muñoz JC, et al. [2,6-Bis(1H-benzimidazol-2-yl-kappaN3)pyridine-kappaN](dimethylformamide-kappaO)(thiosulfato-kappa2O,S)nickel(II) monohydrate. Acta Crystallogr C. 2003;59:m299-301doi: 10.1107/s0108270103008667.
Freire, E., Baggio, S., Muñoz, J. C., & Baggio, R. (2003). [2,6-Bis(1H-benzimidazol-2-yl-kappaN3)pyridine-kappaN](dimethylformamide-kappaO)(thiosulfato-kappa2O,S)nickel(II) monohydrate. Acta crystallographica. Section C, Crystal structure communications, 59m299-301. https://doi.org/10.1107/s0108270103008667
Freire, Eleonora, et al. "[2,6-Bis(1H-benzimidazol-2-yl-kappaN3)pyridine-kappaN](dimethylformamide-kappaO)(thiosulfato-kappa2O,S)nickel(II) monohydrate." Acta crystallographica. Section C, Crystal structure communications vol. 59 (2003): m299-301. doi: https://doi.org/10.1107/s0108270103008667
Freire E, Baggio S, Muñoz JC, Baggio R. [2,6-Bis(1H-benzimidazol-2-yl-kappaN3)pyridine-kappaN](dimethylformamide-kappaO)(thiosulfato-kappa2O,S)nickel(II) monohydrate. Acta Crystallogr C. 2003 Aug;59:m299-301. doi: 10.1107/s0108270103008667. Epub 2003 Jul 12. PMID: 12909748.
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Complex behavior in driven unidirectionally coupled overdamped Duffing elements.

Physical review. E, Statistical, nonlinear, and soft matter physics

In V, Palacios A, Bulsara AR, Longhini P, Kho A, Neff JD, Baglio S, Ando B.
PMID: 16906928
Phys Rev E Stat Nonlin Soft Matter Phys. 2006 Jun;73(6):066121. doi: 10.1103/PhysRevE.73.066121. Epub 2006 Jun 19.

It is well known that overdamped unforced dynamical systems do not oscillate. However, well-designed coupling schemes, together with the appropriate choice of initial conditions, can induce oscillations (corresponding to transitions between the stable steady states of each nonlinear element)...

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In V, Palacios A, Bulsara AR, et al. Complex behavior in driven unidirectionally coupled overdamped Duffing elements. Phys Rev E Stat Nonlin Soft Matter Phys. 2006;73(6):066121doi: 10.1103/PhysRevE.73.066121.
In, V., Palacios, A., Bulsara, A. R., Longhini, P., Kho, A., Neff, J. D., Baglio, S., & Ando, B. (2006). Complex behavior in driven unidirectionally coupled overdamped Duffing elements. Physical review. E, Statistical, nonlinear, and soft matter physics, 73(6), 066121. https://doi.org/10.1103/PhysRevE.73.066121
In, Visarath, et al. "Complex behavior in driven unidirectionally coupled overdamped Duffing elements." Physical review. E, Statistical, nonlinear, and soft matter physics vol. 73,6 (2006): 066121. doi: https://doi.org/10.1103/PhysRevE.73.066121
In V, Palacios A, Bulsara AR, Longhini P, Kho A, Neff JD, Baglio S, Ando B. Complex behavior in driven unidirectionally coupled overdamped Duffing elements. Phys Rev E Stat Nonlin Soft Matter Phys. 2006 Jun;73(6):066121. doi: 10.1103/PhysRevE.73.066121. Epub 2006 Jun 19. PMID: 16906928.
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