Theoretical study of the decomposition mechanism of a series of group III triazides X(N3)3 (X = B, Al, Ga)

Density functional theory method is used to examine a series of group III triazides X(N3)3 (X = B, Al, Ga). These compounds, except for the C3h planar B(N3)3 and Al(N3)3, are first reported here. C3h planar structures are the most energetically favored for all singlet X(N3)3 systems. Potential‐energ...

Full description

Saved in:
Bibliographic Details
Published inInternational journal of quantum chemistry Vol. 115; no. 2; pp. 68 - 76
Main Authors Ping Cheng, Li, Li Wang, Jing, Xin Sun, Ying
Format Journal Article
LanguageEnglish
Published Hoboken Blackwell Publishing Ltd 15.01.2015
Wiley Subscription Services, Inc
Subjects
Online AccessGet full text

Cover

Loading…
More Information
Summary:Density functional theory method is used to examine a series of group III triazides X(N3)3 (X = B, Al, Ga). These compounds, except for the C3h planar B(N3)3 and Al(N3)3, are first reported here. C3h planar structures are the most energetically favored for all singlet X(N3)3 systems. Potential‐energy surfaces for unimolecular decompositions of the C3h and CS planar X(N3)3 species have been investigated. Results show that decomposition of B(N3)3 obeys sequential fashion and follows a four‐step mechanism: (1) B(N3)3 → NB(N3)2 + N2; (2) NB(N3)2 → cyc‐N2BN3 + N2; (3) cyc‐N2BN3 → trigonal‐BN3 + N2; (4) trigonal‐BN3 → linear‐NBNN. Decomposition of Al(N3)3 follows a two‐step mechanism: (1) Al(N3)3 → NAl(N3)2 + N2; (2) NAl(N3)2 → linear‐AlN3 + 2N2. The dissociation of Ga(N3)3 follows only one‐step mechanism: Ga(N3)3 → angular‐GaN3 + 3N2. These findings may be helpful in understanding the decomposition mechanisms of group III triazides as well as the possible mechanism for XN film generation. © 2014 Wiley Periodicals, Inc. In addition to being candidates for high energy density materials, group III azides are useful precursors for the formation of nitrides, which have potential applications in microelectronic or optoelectronic devices. Computational results show that the decomposition of B(N3)3 follows a four‐step mechanism while Al(N3)3 decomposes with a two‐step mechanism. However, the dissociation of Ga(N3)3 is a one‐step reaction.
Bibliography:istex:7419AF903D5C96DF2C07E543F30B3C4B85ACE5E8
Natural Science Foundation of China - No. 21172148
ark:/67375/WNG-BJ62SCVL-0
Innovation Program of Shanghai Municipal Education Commission - No. 11YZ224
ArticleID:QUA24793
Shanghai Leading Academic Discipline Project - No. J51503
ObjectType-Article-1
SourceType-Scholarly Journals-1
ObjectType-Feature-2
content type line 14
ISSN:0020-7608
1097-461X
DOI:10.1002/qua.24793