This review consists of a compilation of synthesis methods and several properties of borohydrides beyond Groups I and II, i.e., transition metals, main group, lanthanides, and actinides. The reported properties include crystal structure, decomposition temperature, ionic conductivity, photoluminescence, etc., when available. The compiled properties reflect the rich chemistry and possible borohydrides' application in areas such as hydrogen storage, electronic devices that require an ionic conductor, catalysis, or photoluminescence. At the end of the review, two short but essential sections are included: a compilation of the decomposition temperature of all reported borohydrides versus the Pauling electronegativity of the cations, and a brief discussion of the possible reactions occurring during diborane emission, including some strategies to reduce this inconvenience, particularly for hydrogen storage purposes.
pan class="Chemical">pan>n clpan class="Chemical">ass="Chemicpan class="Chemical">al">This review consists of a compilation of synpan class="Chemical">ass="Chemical">pan class="Chemical">thesis methods and several properties of borohydrides beyond Groups I and II, i.e., transition metals, main group, lanthanides, and actinides. The reported properties include crystal structure, decomposition temperature, ionic conductivity, photoluminescence, etc., when available. The compiled properties reflect the rich chemistry and possible borohydrides' application in areas such as hydrogen storage, electronic devices that require an ionic conductor, catalysis, or photoluminescence. At the end of the review, two short but essential sections are included: a compilation of the decomposition temperature of all reported borohydrides versus the Pauling electronegativity of the cations, and a brief discussion of the possible reactions occurring during diborane emission, including some strategies to reduce this inconvenience, particularly for hydrogen storage purposes.
Authors: J S Hummelshøj; D D Landis; J Voss; T Jiang; A Tekin; N Bork; M Dułak; J J Mortensen; L Adamska; J Andersin; J D Baran; G D Barmparis; F Bell; A L Bezanilla; J Bjork; M E Björketun; F Bleken; F Buchter; M Bürkle; P D Burton; B B Buus; A Calborean; F Calle-Vallejo; S Casolo; B D Chandler; D H Chi; I Czekaj; S Datta; A Datye; A DeLaRiva; V Despoja; S Dobrin; M Engelund; L Ferrighi; P Frondelius; Q Fu; A Fuentes; J Fürst; A García-Fuente; J Gavnholt; R Goeke; S Gudmundsdottir; K D Hammond; H A Hansen; D Hibbitts; E Hobi; J G Howalt; S L Hruby; A Huth; L Isaeva; J Jelic; I J T Jensen; K A Kacprzak; A Kelkkanen; D Kelsey; D S Kesanakurthi; J Kleis; P J Klüpfel; I Konstantinov; R Korytar; P Koskinen; C Krishna; E Kunkes; A H Larsen; J M G Lastra; H Lin; O Lopez-Acevedo; M Mantega; J I Martínez; I N Mesa; D J Mowbray; J S G Mýrdal; Y Natanzon; A Nistor; T Olsen; H Park; L S Pedroza; V Petzold; C Plaisance; J A Rasmussen; H Ren; M Rizzi; A S Ronco; C Rostgaard; S Saadi; L A Salguero; E J G Santos; A L Schoenhalz; J Shen; M Smedemand; O J Stausholm-Møller; M Stibius; M Strange; H B Su; B Temel; A Toftelund; V Tripkovic; M Vanin; V Viswanathan; A Vojvodic; S Wang; J Wellendorff; K S Thygesen; J Rossmeisl; T Bligaard; K W Jacobsen; J K Nørskov; T Vegge Journal: J Chem Phys Date: 2009-07-07 Impact factor: 3.488