TY - JOUR
T1 - Nitrogen-rich salts based on the energetic [Monoaquabis(N, N -bis(1 H -tetrazol-5-yl)amine)-zinc(II)] anion
T2 - A promising design in the development of new energetic materials
AU - Li, Fugang
AU - Bi, Yangang
AU - Zhao, Wenyuan
AU - Zhang, Tonglai
AU - Zhou, Zunning
AU - Yang, Li
N1 - Publisher Copyright:
© 2015 American Chemical Society.
PY - 2015/2/16
Y1 - 2015/2/16
N2 - Nitrogen-rich energetic salts involving various cations (lithium, 1; ammonium, 2; hydrazinium, 3; hydroxylammonium, 4; guanidinium, 5; aminoguanidinium, 6; diaminoguanidinium, 7; and triaminoguanidinium, 8) based on nitrogen-rich anion [Zn(BTA)2(H2O)]2- (N% = 65.37, BTA = N,N-bis[1H-tetrazol-5-yl]amine anion) were synthesized with a simple method. The crystal structures of all compounds except 1, 2, and 6 were determined by single-crystal X-ray diffraction and fully characterized by elemental analysis and FT-IR spectroscopy. The thermal stabilities were investigated by differential scanning calorimetry (DSC). The DSC results show that all compounds exhibit high thermal stabilities (decomposition temperature >200 °C). Additionally, the heats of formation were calculated on the basis of the experimental constant-volume energies of combustion measured by using bomb calorimetry. Lastly, the sensitivities toward impact and friction were assessed according to Bundesamt für Materialforschung (BAM) standard methods.
AB - Nitrogen-rich energetic salts involving various cations (lithium, 1; ammonium, 2; hydrazinium, 3; hydroxylammonium, 4; guanidinium, 5; aminoguanidinium, 6; diaminoguanidinium, 7; and triaminoguanidinium, 8) based on nitrogen-rich anion [Zn(BTA)2(H2O)]2- (N% = 65.37, BTA = N,N-bis[1H-tetrazol-5-yl]amine anion) were synthesized with a simple method. The crystal structures of all compounds except 1, 2, and 6 were determined by single-crystal X-ray diffraction and fully characterized by elemental analysis and FT-IR spectroscopy. The thermal stabilities were investigated by differential scanning calorimetry (DSC). The DSC results show that all compounds exhibit high thermal stabilities (decomposition temperature >200 °C). Additionally, the heats of formation were calculated on the basis of the experimental constant-volume energies of combustion measured by using bomb calorimetry. Lastly, the sensitivities toward impact and friction were assessed according to Bundesamt für Materialforschung (BAM) standard methods.
UR - https://www.scopus.com/pages/publications/84923170166
U2 - 10.1021/ic503021c
DO - 10.1021/ic503021c
M3 - Article
AN - SCOPUS:84923170166
SN - 0020-1669
VL - 54
SP - 2050
EP - 2057
JO - Inorganic Chemistry
JF - Inorganic Chemistry
IS - 4
ER -