» Articles » PMID: 20963237

Can Na(2)[B(12)H(12)] Be a Decomposition Product of NaBH(4)?

Overview
Specialties Biophysics
Chemistry
Date 2010 Oct 22
PMID 20963237
Citations 4
Authors
Affiliations
Soon will be listed here.
Abstract

We synthesized Na(2)[B(12)H(12)] by a solid state procedure and thermal decomposition of Na[B(3)H(8)], and calculated from a first-principles approach the thermodynamic and structural properties. In particular, the calculated enthalpy of formation of the monoclinic structure, at T = 0 K, of -1086.196 kJ mol(-1) showed that it is a very stable compound. Therefore, in case it were formed during the thermal decomposition of NaBH(4), it would be rather considered a product, which, in addition, prevents the subsequent re-hydrogenation process because of its low reactivity to hydrogen. We reported the isotherms of absorption of H(2), O(2), and H(2)O, calculated both theoretically and experimentally.

Citing Articles

Single─Not Double─3D-Aromaticity in an Oxidized Icosahedral Dodecaiodo-Dodecaborate Cluster.

Poater J, Escayola S, Poater A, Teixidor F, Ottosson H, Vinas C J Am Chem Soc. 2023; 145(41):22527-22538.

PMID: 37728951 PMC: 10591335. DOI: 10.1021/jacs.3c07335.


Recent advance of metal borohydrides for hydrogen storage.

Liu J, Ma Y, Yang J, Sun L, Guo D, Xiao P Front Chem. 2022; 10:945208.

PMID: 36059882 PMC: 9428915. DOI: 10.3389/fchem.2022.945208.


Mechanisms of partial hydrogen sorption reversibility in a 3NaBH/ScF composite.

Zhao N, Zou J, Zeng X, Ding W RSC Adv. 2022; 8(17):9211-9217.

PMID: 35541869 PMC: 9078648. DOI: 10.1039/c8ra00429c.


Prediction of thermodynamically reversible hydrogen storage reactions utilizing Ca-M(M = Li, Na, K)-B-H systems: a first-principles study.

Guo Y, Ren Y, Wu H, Jia J J Mol Model. 2013; 19(12):5135-42.

PMID: 24092266 DOI: 10.1007/s00894-013-2012-8.