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Eric Majzoub
Eric Majzoub
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Cited by
Cited by
Year
First-principles prediction of thermodynamically reversible hydrogen storage reactions in the Li-Mg-Ca-BH system
V Ozolins, EH Majzoub, C Wolverton
Journal of the American Chemical Society 131 (1), 230-237, 2009
2952009
Calcium borohydride for hydrogen storage: Catalysis and reversibility
E Rönnebro, EH Majzoub
The Journal of Physical Chemistry B 111 (42), 12045-12047, 2007
2262007
First-principles prediction of a ground state crystal structure of magnesium borohydride
V Ozolins, EH Majzoub, C Wolverton
Physical review letters 100 (13), 135501, 2008
1842008
Systematic Pore-Size Effects of Nanoconfinement of LiBH4: Elimination of Diborane Release and Tunable Behavior for Hydrogen Storage Applications
X Liu, D Peaslee, CZ Jost, TF Baumann, EH Majzoub
Chemistry of Materials 23 (5), 1331-1336, 2011
1762011
Reversible Hydrogen Storage by NaAlH4 Confined within a Titanium-Functionalized MOF-74(Mg) Nanoreactor
V Stavila, RK Bhakta, TM Alam, EH Majzoub, MD Allendorf
ACS nano 6 (11), 9807-9817, 2012
1672012
Controlling the Decomposition Pathway of LiBH4 via Confinement in Highly Ordered Nanoporous Carbon
X Liu, D Peaslee, CZ Jost, EH Majzoub
The Journal of Physical Chemistry C 114 (33), 14036-14041, 2010
1562010
The effects of titanium precursors on hydriding properties of alanates
KJ Gross, EH Majzoub, SW Spangler
Journal of Alloys and Compounds 356, 423-428, 2003
1312003
Electronic structure and Rietveld refinement parameters of Ti-doped sodium alanates
V Ozolins, EH Majzoub, TJ Udovic
Journal of alloys and compounds 375 (1-2), 1-10, 2004
1062004
LiSc(BH4)4 as a Hydrogen Storage Material: Multinuclear High-Resolution Solid-State NMR and First-Principles Density Functional Theory Studies
C Kim, SJ Hwang, RC Bowman Jr, JW Reiter, JA Zan, JG Kulleck, ...
The Journal of Physical Chemistry C 113 (22), 9956-9968, 2009
882009
Lattice dynamics of Na Al H 4 from high-temperature single-crystal Raman scattering and ab initio calculations: Evidence of highly stable Al H 4− anions
EH Majzoub, KF McCarty, V Ozoliņš
Physical Review B 71 (2), 024118, 2005
882005
XRD and NMR investigation of Ti-compound formation in solution-doping of sodium aluminum hydrides: Solubility of Ti in NaAlH4 crystals grown in THF
EH Majzoub, JL Herberg, R Stumpf, S Spangler, RS Maxwell
Journal of alloys and compounds 394 (1-2), 265-270, 2005
842005
Titanium–halide catalyst-precursors in sodium aluminum hydrides
EH Majzoub, KJ Gross
Journal of Alloys and Compounds 356, 363-367, 2003
812003
Prototype electrostatic ground state approach to predicting crystal structures of ionic compounds: Application to hydrogen storage materials
EH Majzoub, V Ozoliņš
Physical Review B 77 (10), 104115, 2008
762008
Desalination utilizing clathrate hydrates (LDRD final report).
BA Simmons, RW Bradshaw, DE Dedrick, RT Cygan, JA Greathouse, ...
Sandia National Laboratories (SNL), Albuquerque, NM, and Livermore, CA …, 2008
752008
Ternary phase diagram studies in Ti–Zr–Ni alloys
JP Davis, EH Majzoub, JM Simmons, KF Kelton
Materials Science and Engineering: A 294, 104-107, 2000
722000
Hydrogen absorption and storage in quasicrystalline and related Ti-Zr-Ni alloys
AM Viano, EH Majzoub, RM Stroud, MJ Kramer, ST Misture, PC Gibbons, ...
Philosophical Magazine A 78 (1), 131-142, 1998
691998
Crystal structures of calcium borohydride: Theory and experiment
EH Majzoub, E Ronnebro
The Journal of Physical Chemistry C 113 (8), 3352-3358, 2009
672009
Recent advances in metal hydrides for clean energy applications
ECE Rönnebro, EH Majzoub
MRS bulletin 38 (6), 452-458, 2013
632013
Theoretical Prediction of Metastable Intermediates in the Decomposition of Mg(BH4)2
Y Zhang, E Majzoub, V Ozoliņš, C Wolverton
The Journal of Physical Chemistry C 116 (19), 10522-10528, 2012
632012
Theoretical prediction of different decomposition paths for Ca (BH 4) 2 and Mg (BH 4) 2
Y Zhang, E Majzoub, V Ozoliņš, C Wolverton
Physical Review B 82 (17), 174107, 2010
592010
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