Computational study on nitronium squarate - potential oxidizers for solid rocket propulsion?

被引:11
作者
Gokcinar, Elif [2 ]
Klapotke, Thomas M. [1 ]
机构
[1] Univ Munich, Dept Chem, D-81377 Munich, Germany
[2] Ankara Univ, Fac Sci, Dept Chem Tandogan, TR-06100 Ankara, Turkey
关键词
Ammonium perchlorate; combustion; nitronium; squaric acid; oxidizers; specific impulse; rocket propellants; SURFACE ELECTROSTATIC POTENTIALS; ENERGETIC MATERIALS; IMPACT SENSITIVITIES; NITROGEN-RICH; DENSITY; CHEMISTRY; ENERGIES; HEATS;
D O I
10.3906/kim-1003-396
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The enthalpies of formation for solid ionic nitronium squarate, [NO2](2)[C4O4], and covalent squaric acid dinitrate ester, O2N-C4O4-NO2, were calculated using the complete basis set (CBS-4M) method of Petersson and coworkers in order to obtain very accurate energies. The covalent form (O2N-C4O4-NO2) was identified as the more stable isomer. The combustion parameters with respect to possible use as ingredients in solid rocket motors for both stable species were calculated using the EXPLO5 code. The performance of an aluminized formulation with covalently bound dinitrate ester (O2N-C4O4-NO2) was shown to be comparable to that of ammonium perchlorate/aluminum. This makes squaric acid dinitrate ester a potentially interesting perchlorate-free and environmentally benign oxidizer for solid rocket propulsion.
引用
收藏
页码:953 / 967
页数:15
相关论文
共 50 条
[1]  
[Anonymous], 1998, Explosivstoffe
[2]  
BROWN GM, 2006, CHEM PERCHLORATE ENV
[3]   Improved prediction of heats of formation of energetic materials using quantum mechanical calculations [J].
Byrd, EFC ;
Rice, BM .
JOURNAL OF PHYSICAL CHEMISTRY A, 2006, 110 (03) :1005-1013
[4]   Assessment of Gaussian-2 and density functional theories for the computation of enthalpies of formation [J].
Curtiss, LA ;
Raghavachari, K ;
Redfern, PC ;
Pople, JA .
JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (03) :1063-1079
[5]   1,2,4-triazolium-cation-based energetic salts [J].
Darwich, Chaza ;
Klapoetke, Thomas M. ;
Sabate, Charles Miro .
CHEMISTRY-A EUROPEAN JOURNAL, 2008, 14 (19) :5756-5771
[6]  
*DOD, OFF DOD SOURC PERCHL
[7]  
*FRAUNH I CHEM TEC, 1998, ICT THERM COD VERS 1
[8]  
Frisch M., 2004, GAUSSIAN 03 REVISION, DOI DOI 10.1016/J.MOLSTRUC.2017.03.014
[9]   Potassium-, ammonium-, hydrazinium-, guanidinium-, aminoguanidinium-, diaminoguanidinium-, triaminoguanidinium- and melaminiumnitroformate -: Synthesis, characterization and energetic properties [J].
Goebel, Michael ;
Klapoetke, Thomas M. .
ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE, 2007, 633 (07) :1006-1017
[10]   The first structural characterization of a binary P-N molecule:: The highly energetic compound P3N21 [J].
Goebel, Michael ;
Karaghiosoff, Konstantin ;
Klapoetke, Thomas M. .
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2006, 45 (36) :6037-6040