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Binding in alkali and alkaline-earth tetrahydroborates: Special position of magnesium tetrahydroborate

  1. Silbiger G., Bauer S. H., The Structure of the Hydrides of Boron. VII. Beryllium Borohydride, BeB2H8, 10.1021/ja01206a047
  2. Soldate A. M., Crystal Structure of Sodium Borohydride, 10.1021/ja01197a002
  3. Harris P. M., Meibohm E. P., THE CRYSTAL STRUCTURE OF LITHIUM BOROHYDRIDE LiBH4, 10.1021/ja01197a524
  4. Rulon Richard M., Mason L. S., The Heat of Formation of Aluminum Borohydride1,2, 10.1021/ja01155a558
  5. Stosick A. J., Space group and unit cell of beryllium borohydride, 10.1107/s0365110x5200040x
  6. Schlesinger H. I., Brown Herbert C., Uranium(IV) Borohydride1, 10.1021/ja01097a058
  7. Chaikin S. W., Direct Volumetric Assay of Sodium Borohydride and Potassium Borohydride, 10.1021/ac60077a054
  8. Abrahams S. C., Kalnajs J., The Lattice Constants of the Alkali Borohydrides and the Low‐Temperature Phase of Sodium Borohydride, 10.1063/1.1740085
  9. L. V. Titiv, Dokl. Akad. Nauk SSSR, 154, 654 (1964)
  10. James B. D., Nanda R. K., Wallbridge M. G. H., Spectroscopic studies of borohydride derivatives of zirconium and hafnium, 10.1039/j19660000182
  11. James B.D., Wallbridge M.G.H., The preparation of derivatives of titanium borohydride, 10.1016/0022-1902(66)80159-8
  12. Lobkovskii �. B., Kravchenko S. E., Semenenko K. N., X-ray structure study of crystals of the tetrahydrofuranate of scandium borohydride, 10.1007/bf00753983
  13. V. I. Mikheeva, Zh. Neorg. Khim., 24, 408 (1979)
  14. Hummelshøj J. S., Landis D. D., Voss J., Jiang T., Tekin A., Bork N., Dułak M., Mortensen J. J., Adamska L., Andersin J., Baran J. D., Barmparis G. D., Bell F., Bezanilla A. L., Bjork J., Björketun M. E., Bleken F., Buchter F., Bürkle M., Burton P. D., Buus B. B., Calborean A., Calle-Vallejo F., Casolo S., Chandler B. D., Chi D. H., Czekaj I, Datta S., Datye A., DeLaRiva A., Despoja V, Dobrin S., Engelund M., Ferrighi L., Frondelius P., Fu Q., Fuentes A., Fürst J., García-Fuente A., Gavnholt J., Goeke R., Gudmundsdottir S., Hammond K. D., Hansen H. A., Hibbitts D., Hobi E., Howalt J. G., Hruby S. L., Huth A., Isaeva L., Jelic J., Jensen I. J. T., Kacprzak K. A., Kelkkanen A., Kelsey D., Kesanakurthi D. S., Kleis J., Klüpfel P. J., Konstantinov I, Korytar R., Koskinen P., Krishna C., Kunkes E., Larsen A. H., Lastra J. M. G., Lin H., Lopez-Acevedo O., Mantega M., Martínez J. I., Mesa I. N., Mowbray D. J., Mýrdal J. S. G., Natanzon Y., Nistor A., Olsen T., Park H., Pedroza L. S., Petzold V, Plaisance C., Rasmussen J. A., Ren H., Rizzi M., Ronco A. S., Rostgaard C., Saadi S., Salguero L. A., Santos E. J. G., Schoenhalz A. L., Shen J., Smedemand M., Stausholm-Møller O. J., Stibius M., Strange M., Su H. B., Temel B., Toftelund A., Tripkovic V, Vanin M., Viswanathan V, Vojvodic A., Wang S., Wellendorff J., Thygesen K. S., Rossmeisl J., Bligaard T., Jacobsen K. W., Nørskov J. K., Vegge T., Density functional theory based screening of ternary alkali-transition metal borohydrides: A computational material design project, 10.1063/1.3148892
  15. Züttel Andreas, Borgschulte Andreas, Orimo Shin-Ichi, Tetrahydroborates as new hydrogen storage materials, 10.1016/j.scriptamat.2007.01.010
  16. M. Born, Verh. Dtsch. Phys. Ges., 21, 679 (1919)
  17. van Setten Michiel J., de Wijs Gilles A., Brocks Geert, Model for the Formation Energies of Alanates and Boranates, 10.1021/jp070039r
  18. Renaudin G., Gomes S., Hagemann H., Keller L., Yvon K., Structural and spectroscopic studies on the alkali borohydrides MBH4 (M = Na, K, Rb, Cs), 10.1016/j.jallcom.2003.11.018
  19. Vajeeston P., Ravindran P., Kjekshus A., Fjellvåg H., Structural stability of alkali boron tetrahydrides ABH4 (A = Li, Na, K, Rb, Cs) from first principle calculation, 10.1016/j.jallcom.2004.06.058
  20. Łodziana Zbigniew, Vegge Tejs, Structural Stability of Complex Hydrides:LiBH4Revisited, 10.1103/physrevlett.93.145501
  21. Filinchuk Yaroslav, Chernyshov Dmitry, Cerny Radovan, Lightest Borohydride Probed by Synchrotron X-ray Diffraction: Experiment Calls for a New Theoretical Revision, 10.1021/jp8025623
  22. Her Jae-Hyuk, Stephens Peter W., Gao Yan, Soloveichik Grigorii L., Rijssenbeek Job, Andrus Matthew, Zhao Ji-Cheng, Structure of unsolvated magnesium borohydride Mg(BH4)2, 10.1107/s0108768107022665
  23. Černý Radovan, Filinchuk Yaroslav, Hagemann Hans, Yvon Klaus, Magnesium Borohydride: Synthesis and Crystal Structure, 10.1002/anie.200700773
  24. Filinchuk Yaroslav, Černý Radovan, Hagemann Hans, Insight into Mg(BH4)2with Synchrotron X-ray Diffraction: Structure Revision, Crystal Chemistry, and Anomalous Thermal Expansion, 10.1021/cm803019e
  25. George Lyci, Drozd Vadym, Saxena Surendra K., Bardaji Elisa Gil, Fichtner Maximilian, Structural Phase Transitions of Mg(BH4)2under Pressure, 10.1021/jp807842t
  26. Ozolins V., Majzoub E. H., Wolverton C., First-Principles Prediction of a Ground State Crystal Structure of Magnesium Borohydride, 10.1103/physrevlett.100.135501
  27. Voss J, Hummelshøj J S, Łodziana Z, Vegge T, Structural stability and decomposition of Mg(BH4)2isomorphs—anab initiofree energy study, 10.1088/0953-8984/21/1/012203
  28. Setten Michiel J. van, Wijs Gilles A. de, Fichtner Maximilian, Brocks Geert, A Density Functional Study of α-Mg(BH4)2, 10.1021/cm800358k
  29. Dai Bing, Sholl David S., Johnson J. Karl, First-Principles Study of Experimental and Hypothetical Mg(BH4)2Crystal Structures, 10.1021/jp710154t
  30. Zhou Xiang-Feng, Qian Quang-Rui, Zhou Jian, Xu Bo, Tian Yongjun, Wang Hui-Tian, Crystal structure and stability of magnesium borohydride from first principles, 10.1103/physrevb.79.212102
  31. Vajeeston P., Ravindran P., Kjekshus A., Fjellvåg H., High hydrogen content complex hydrides: A density-functional study, 10.1063/1.2217159
  32. Nakamori Yuko, Miwa Kazutoshi, Ninomiya Akihito, Li Haiwen, Ohba Nobuko, Towata Shin-ichi, Züttel Andreas, Orimo Shin-ichi, Correlation between thermodynamical stabilities of metal borohydrides and cation electronegativites: First-principles calculations and experiments, 10.1103/physrevb.74.045126
  33. Miwa Kazutoshi, Aoki Masakazu, Noritake Tatsuo, Ohba Nobuko, Nakamori Yuko, Towata Shin-ichi, Züttel Andreas, Orimo Shin-ichi, Thermodynamical stability of calcium borohydrideCa(BH4)2, 10.1103/physrevb.74.155122
  34. Buchter F., Łodziana Z., Remhof A., Friedrichs O., Borgschulte A., Mauron Ph., Züttel A., Sheptyakov D., Barkhordarian G., Bormann R., Chłopek K., Fichtner M., Sørby M., Riktor M., Hauback B., Orimo S., Structure of Ca(BD4)2β-Phase from Combined Neutron and Synchrotron X-ray Powder Diffraction Data and Density Functional Calculations, 10.1021/jp800435z
  35. Riktor M. D., Sørby M. H., Chłopek K., Fichtner M., Buchter F., Züttel A., Hauback B. C., In situ synchrotron diffraction studies of phase transitions and thermal decomposition of Mg(BH4)2 and Ca(BH4)2, 10.1039/b712750b
  36. Fichtner M., Chlopek K., Longhini M., Hagemann H., Vibrational Spectra of Ca(BH4)2, 10.1021/jp801482b
  37. Hanada Nobuko, Lohstroh Wiebke, Fichtner Maximilian, Comparison of the Calculated and Experimental Scenarios for Solid-State Reactions Involving Ca(AlH4)2, 10.1021/jp074534z
  38. FILINCHUK Y, RONNEBRO E, CHANDRA D, Crystal structures and phase transformations in Ca(BH4)2, 10.1016/j.actamat.2008.10.034
  39. Majzoub E. H., Rönnebro E., Crystal Structures of Calcium Borohydride: Theory and Experiment, 10.1021/jp8064322
  40. Lee Young-Su, Kim Yoonyoung, Cho Young Whan, Shapiro Daniel, Wolverton Chris, Ozoliņš Vidvuds, Crystal structure and phonon instability of high-temperatureβ-Ca(BH4)2, 10.1103/physrevb.79.104107
  41. Barkhordarian Gagik, Jensen Torben R., Doppiu Stefania, Bösenberg Ulrike, Borgschulte Andreas, Gremaud Robin, Cerenius Yngve, Dornheim Martin, Klassen Thomas, Bormann Rüdiger, Formation of Ca(BH4)2from Hydrogenation of CaH2+MgB2Composite, 10.1021/jp076325k
  42. Aoki M., Miwa K., Noritake T., Ohba N., Matsumoto M., Li H.-W., Nakamori Y., Towata S., Orimo S., Structural and dehydriding properties of Ca(BH4)2, 10.1007/s00339-008-4548-5
  43. Kim Jae-Hun, Jin Seon-Ah, Shim Jae-Hyeok, Cho Young Whan, Thermal decomposition behavior of calcium borohydride Ca(BH4)2, 10.1016/j.jallcom.2007.07.097
  44. Rönnebro Ewa, Majzoub Eric H., Calcium Borohydride for Hydrogen Storage:  Catalysis and Reversibility, 10.1021/jp0764541
  45. Riktor M. D., Sørby M. H., Chłopek K., Fichtner M., Hauback B. C., The identification of a hitherto unknown intermediate phase CaB2Hx from decomposition of Ca(BH4)2, 10.1039/b818127f
  46. Aldridge Simon, Blake Alexander J., Downs Anthony J., Gould Robert O., Parsons Simon, Pulham Colin R., Some tetrahydroborate derivatives of aluminium: crystal structures of dimethylaluminium tetrahydroborate and the α and β phases of aluminium tris(tetrahydroborate) at low temperature, 10.1039/a607843e
  47. Miwa Kazutoshi, Ohba Nobuko, Towata Shin-ichi, Nakamori Yuko, Züttel Andreas, Orimo Shin-ichi, First-principles study on thermodynamical stability of metal borohydrides: Aluminum borohydride Al(BH4)3, 10.1016/j.jallcom.2006.11.140
  48. Perdew John P., Chevary J. A., Vosko S. H., Jackson Koblar A., Pederson Mark R., Singh D. J., Fiolhais Carlos, Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation, 10.1103/physrevb.46.6671
  49. Kresse G., Joubert D., From ultrasoft pseudopotentials to the projector augmented-wave method, 10.1103/physrevb.59.1758
  50. Blöchl P. E., Projector augmented-wave method, 10.1103/physrevb.50.17953
  51. Kresse G., Furthmüller J., Efficient iterative schemes forab initiototal-energy calculations using a plane-wave basis set, 10.1103/physrevb.54.11169
  52. Kresse G., Furthmüller J., Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set, 10.1016/0927-0256(96)00008-0
  53. Kresse G., Hafner J., Ab initiomolecular dynamics for liquid metals, 10.1103/physrevb.47.558
  54. Hafner Jürgen, Ab-initiosimulations of materials using VASP: Density-functional theory and beyond, 10.1002/jcc.21057
  55. Louie Steven G., Froyen Sverre, Cohen Marvin L., Nonlinear ionic pseudopotentials in spin-density-functional calculations, 10.1103/physrevb.26.1738
  56. Blöchl Peter E., Jepsen O., Andersen O. K., Improved tetrahedron method for Brillouin-zone integrations, 10.1103/physrevb.49.16223
  57. van Setten Michiel J., de Wijs Gilles A., Brocks Geert, First-principles calculations of the crystal structure, electronic structure, and thermodynamic stability ofBe(BH4)2, 10.1103/physrevb.77.165115
  58. Henkelman Graeme, Arnaldsson Andri, Jónsson Hannes, A fast and robust algorithm for Bader decomposition of charge density, 10.1016/j.commatsci.2005.04.010
  59. Sanville Edward, Kenny Steven D., Smith Roger, Henkelman Graeme, Improved grid-based algorithm for Bader charge allocation, 10.1002/jcc.20575
  60. Shannon R. D., Revised effective ionic radii and systematic studies of interatomic distances in halides and chalcogenides, 10.1107/s0567739476001551
  61. van Setten M. J., Popa V. A., de Wijs G. A., Brocks G., Electronic structure and optical properties of lightweight metal hydrides, 10.1103/physrevb.75.035204
  62. Miwa Kazutoshi, Ohba Nobuko, Towata Shin-ichi, Nakamori Yuko, Orimo Shin-ichi, First-principles study on lithium borohydrideLiBH4, 10.1103/physrevb.69.245120
  63. Frankcombe Terry J., Kroes Geert-Jan, Züttel Andreas, Theoretical calculation of the energy of formation of LiBH4, 10.1016/j.cplett.2005.02.017
  64. Łodziana Zbigniew, Züttel Andreas, Zielinski Piotr, Titanium and native defects in LiBH4and NaAlH4, 10.1088/0953-8984/20/46/465210
  65. Pauling Linus, THE PRINCIPLES DETERMINING THE STRUCTURE OF COMPLEX IONIC CRYSTALS, 10.1021/ja01379a006
  66. Pochapsky Thomas C., Wang An Ping, Stone Patricia M., Closed-shell ion pair structure and dynamics: steady-state 1H{1H}, 10B{1H}, and 11B{1H} nuclear Overhauser effects and 10B, 11B nuclear relaxation of tetraalkylammonium tetrahydridoborates in ion-pairing and dissociative solvents, 10.1021/ja00077a004
  67. Demachy Isabelle, Volatron Francois, Ab Initio Study of the Coordination Modes of Tetrahydroborato Ligands: Structure and Reactivity of the Al(BH4)3 Complex, 10.1021/ic00096a021
  68. Conway J. H., Torquato S., Packing, tiling, and covering with tetrahedra, 10.1073/pnas.0601389103
  69. Martoňák Roman, Donadio Davide, Oganov Artem R., Parrinello Michele, Crystal structure transformations in SiO2 from classical and ab initio metadynamics, 10.1038/nmat1696
  70. Taeck Park Key, Terakura Kiyoyuki, Matsui Yoshito, Theoretical evidence for a new ultra-high-pressure phase of SiO2, 10.1038/336670a0
  71. Łodziana Z., Parlinski K., Hafner J., Ab initiostudies of high-pressure transformations inGeO2, 10.1103/physrevb.63.134106
  72. Sato Toyoto, Miwa Kazutoshi, Nakamori Yuko, Ohoyama Kenji, Li Hai-Wen, Noritake Tatsuo, Aoki Masakazu, Towata Shin-ichi, Orimo Shin-ichi, Experimental and computational studies on solvent-free rare-earth metal borohydridesR(BH4)3(R=Y, Dy, and Gd), 10.1103/physrevb.77.104114
  73. Černý Radovan, Penin Nicolas, Hagemann Hans, Filinchuk Yaroslav, The First Crystallographic and Spectroscopic Characterization of a 3d-Metal Borohydride: Mn(BH4)2, 10.1021/jp9015883
Bibliographic reference Łodziana, Zbigniew ; van Setten, Michiel. Binding in alkali and alkaline-earth tetrahydroborates: Special position of magnesium tetrahydroborate. In: Physical review. B, Condensed matter and materials physics, Vol. 81, no.2, p. 024117 (2010)
Permanent URL http://hdl.handle.net/2078.1/181078