Insight into Hydrazinium Nitrates, Azides, Dicyanamide, and 5-Azidotetrazolate Ionic Materials from Simulations and Experiments

Abstract

A transferrable, polarizable quantum chemistry-based force field has been developed for hydrazinium , monomethylhydrazinium, and dimethylhydrazinium cations in combination with the nitrate, azide, dicyanamide, and 5-azidotetrazolate anions. Quantum chemistry calculations were performed on the neutral precursors, ions and cation-anion complexes employing aug-ccpvDz (cc-pvTz) basis functions at MP2 level or in conjunction with M05-2X density functional. Inclusion of a lone-pair on hydrazinium-based cations significantly improved ion electrostatic description and prediction of the crystal structure in molecular dynamics (MD). Seven different ionic systems have been investigated: [N2H5][NO3], [(CH3)N2H4][NO3], [(CH3)2N2H3][NO3], [N2H5][CN7], [(CH3)N2H4][N3], [(CH3)2N2H3][N3], [N2H5][N(CN)2]. For all but the [(CH3)2N2H3][NO3] and [N2H5][N(CN)2], QC calculations of a single, gas phase ion pair predicts spontaneous deprotonation of the cation. Crystal lattice parameters obtained from MD simulations were compared with experiments for ionic crystals of these seven systems, with the experimentally determined crystal structure of [N2H5][N(CN)2] also presented here, enabling comparison of simulation and experiment for that compound. In general, MD simulations predicted crystal lattice vectors/angles (volumes) within a 5% (3%) absolute margin of error from experiments, with outlying values of 5-6.6 % for three crystals [(CH3)N2H4][N3], [N2H5][NO3], [(CH3)N2H4][NO3] with combinations of particularly small anions and/or cations. Structural comparisons between ionic materials in the liquid and crystalline state are made, including the observation of two crystalline systems where the crystalline state induces conformational changes in the methylated hydrazinium cations compared to the gas phase and liquid states. The matrices of elastic constants were extracted from MD simula

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Document Details

Document Type
Technical Report
Publication Date
Apr 04, 2011
Accession Number
ADA546027

Entities

People

  • Justin B. Hooper
  • Oleg Borodin
  • Stefan Schneider

Tags

Communities of Interest

  • Energy and Power Technologies

DTIC Thesaurus Topics

  • Air Force
  • Air Force Research Laboratories
  • Chemical Compounds
  • Chemical Synthesis
  • Chemistry
  • Crystal Lattices
  • Crystal Structure
  • Crystals
  • Electrostatic Fields
  • Environment
  • Ionic Crystals
  • Materials
  • Materials Science
  • Molecular Dynamics
  • Physical Chemistry
  • Quantum Chemistry
  • Simulations

Fields of Study

  • Chemistry

Readers

  • Materials Science and Engineering.
  • Quantum Chemistry

Technology Areas

  • Quantum Computing