High pressure structural behaviour of 5,5′-bitetrazole-1,1′-diolate based energetic materials: a comparative study from first principles calculations
Keyword(s):
We report the high pressure structural and vibrational properties of 5,5′-bitetrazole-1,1′-diolate based energetic ionic salts via dispersion-corrected density functional theory calculations.
2015 ◽
Vol 17
(15)
◽
pp. 9997-10003
◽
2017 ◽
Vol 19
(5)
◽
pp. 3679-3687
◽
2019 ◽
Vol 21
(10)
◽
pp. 5466-5473
◽
2009 ◽
Vol 130
(20)
◽
pp. 204501
◽
2015 ◽
Vol 29
(27)
◽
pp. 1550160
◽
2015 ◽
Vol 17
(25)
◽
pp. 16351-16358
◽