Hagemann, Hans-Rudolf

 
 
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2019

Scientific Articles

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Accurate Computational Thermodynamics Using Anharmonic Density Functional Theory Calculations: The Case Study of B–H SpeciesMaillard, Robert; Sethio, Daniel; Hagemann, Hans-Rudolf; Lawson Daku, Latevi Max;
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Boron Hydrogen Compounds for Hydrogen Storage and as Solid Ionic ConductorsHagemann, Hans-Rudolf;
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Direct Solution‐Based Synthesis of Na4(B12H12)(B10H10) Solid ElectrolyteGigante, Angelina; Duchene, Léo; Moury, Romain Yves; Pupier, Marion; ... Hagemann, Hans-Rudolf
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Electrochemical Oxidative Stability of Hydroborate-Based Solid-State ElectrolytesAsakura, Ryo; Duchene, Léo; Kühnel, Ruben-Simon; Remhof, Arndt; ... Battaglia, Corsin
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Estimation of Thermodynamic Properties of Metal HydroboratesHagemann, Hans-Rudolf;
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Identification and optical features of the Pb4Ln2O7 series (Ln = La, Gd, Sm, Nd); genuine 2D-van der Waals oxidesColmont, Marie; Lemoine, Kévin; Roussel, Pascal; Kabbour, Houria; ... Mentré, Olivier
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Ionic Conduction Mechanism in the Na2(B12H12)0.5(B10H10)0.5closo-Borate Solid-State Electrolyte: Interplay of Disorder and Ion–Ion InteractionsDuchene, Léo; Lunghammer, Sarah; Burankova, Tatsiana; Liao, Wei-Chih; ... Battaglia, Corsin
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New Insights into the Influence of the 4f55d1 State in the 4f6 Electronic Configuration of Sm2+ in Crystal HostsChristmann, Julien; Hagemann, Hans-Rudolf;
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Pressure-induced phase transitions in Na2B12H12, structural investigation on a candidate for solid-state electrolyteMoury, Romain Yves; Łodziana, Zbigniew; Remhof, Arndt; Duchene, Léo; ... Hagemann, Hans-Rudolf
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Quantitative Assessment of B−B−B, B−Hb−B, and B−Ht Bonds: From BH3 to B12H122−Sethio, Daniel; Lawson Daku, Latevi Max; Hagemann, Hans-Rudolf; Kraka, Elfi;
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Spectroscopic properties of Dy3+- and Dy3+, B3+- doped SrAl2O4Delgado, Teresa; Ajoubipour, Sareh; Afshani Aghajari, Jafar; Yoon, Songhak; ... Hagemann, Hans-Rudolf
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Spectroscopic Study of a Single Crystal of SrAl2O4:Eu2+:Dy3+Delgado Perez, Teresa; Afshani Aghajari, Jafar; Hagemann, Hans-Rudolf;
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The influence of silica surface groups on the Li-ion conductivity of LiBH4/SiO2 nanocompositesNgene, Peter; Lambregts, Sander F. H.; Blanchard, Didier; Vegge, Tejs; ... de Jongh, Petra E.
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Theoretical Study of Halogenated B12H(n)X(12-n)2- (X = F, Cl, Br)Sharma, Manish; Sethio, Daniel; Lawson Daku, Latevi Max; Hagemann, Hans-Rudolf;
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«Elémentaire !» – The 2019 Science Contest for Schools in Geneva to Celebrate the International Year of the Periodic TablePerret, Didier; Laty, Guillaume Henri; Hagemann, Hans-Rudolf;

Thesis supervisions

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Development of a New closo-Borate Solid Electrolyte and Its Implementation in All-Solid-State BatteriesDuchene, Léo;

2017

Scientific Articles

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A highly stable sodium solid-state electrolyte based on a dodeca/deca-borate equimolar mixtureDuchene, Léo; Kühnel, R.-S.; Rentsch, D.; Remhof, Arndt; ... Battaglia, Corsin
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A stable 3 V all-solid-state sodium–ion battery based on a closo-borate electrolyteDuchene, Léo; Kühnel, R.-S.; Stilp, E.; Cuervo Reyes, E.; ... Battaglia, C.
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An alternative approach to the synthesis of NaB3H8 and Na2B12H12 for solid electrolyte applicationsMoury, Romain Yves; Gigante, Angelina; Hagemann, Hans-Rudolf;
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Computational study of the vibrational spectroscopy properties of boron-hydrogen compounds: Mg(B3H8)2, CB9H10 and CB11H12Sethio, Daniel; Lawson Daku, Latevi Max; Hagemann, Hans-Rudolf;
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Cr-substitution in Ba2In2O5·(H2O)x (x = 0.16, 0.74)Yoon, Songhak; Son, Kwanghyo; Hagemann, Hans-Rudolf; Widenmeyer, Marc; Weidenkaff, Anke
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Fluoride substitution in LiBH4; destabilization and decompositionRichter, Bo; Ravnsbæk, Dorthe B.; Sharma, Manish; Spyratou Stratmann, Alexandra; ... Jensen, Torben R.
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Original oxo-centered bismuth oxo-arsenates; critical effect of PO4 for AsO4 substitutionOlchowka, Jacob; Colmont, M.; Aliev, A.; Tran, T. Thao; ... Mentré, O.
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Reorientational Hydrogen Dynamics in Complex Hydrides with Enhanced Li+ ConductionBurankova, Tatsiana; Duchene, Léo; Łodziana, Zbigniew; Frick, Bernhard; ... Embs, Jan P.

Thesis supervisions

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Critical evaluation of the effect of anharmonicity and dispersion interactions using density functional theory on structural and spectroscopic properties of selected inorganic compoundsSethio, Daniel;
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Experimental and theoretical studies of boron and hydrogen containing compounds in relation to potential hydrogen storage and ionic conduction applicationsSharma, Manish;
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