Leonard I. Stiel
New York University
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Featured researches published by Leonard I. Stiel.
Bulletin of the American Physical Society | 2006
Leonard I. Stiel; Ernest L. Baker; Christos Capellos
The detonation properties of aluminized explosives have been studied using experimental data and EXP‐6 thermo‐chemical potential calculations with the JAGUAR computer program. It has been found that the observed detonation velocity behavior for aluminized explosives can be accurately represented by a reaction zone model in which unreacted aluminum is initially in equilibrium with H‐C‐N‐O compounds. The JAGUAR procedures have been modified to represent the reaction zone behavior and to enable specified temperature differences between the gas and aluminum particles in the initial portion of this reaction zone. The modified procedures enable isentropic expansion for incomplete or complete aluminum reaction in the zone, and result in close agreement with experimental cylinder test data.
Bulletin of the American Physical Society | 2008
Christos Capellos; Ernest L. Baker; S. Nicolich; W. Balas; J. Pincay; Leonard I. Stiel
Theory and performance for recently developed combined—effects aluminized explosives are presented. Our recently developed combined‐effects aluminized explosives (PAX‐29C, PAX‐30, PAX‐42) are capable of achieving excellent metal pushing, as well as high blast energies. Metal pushing capability refers to the early volume expansion work produced during the first few volume expansions associated with cylinder and wall velocities and Gurney energies. Eigenvalue detonation explains the observed detonation states achieved by these combined effects explosives. Cylinder expansion data and thermochemical calculations (JAGUAR and CHEETAH) verify the eigenvalue detonation behavior.
The tenth American Physical Society topical conference on shock compression of condensed matter | 2008
Leonard I. Stiel; Ernest L. Baker
Procedures for the detonation properties of explosives have been extended for the calculation of detonation energies at adiabatic expansion conditions. The use of the JCZ3 equation of state with optimized Exp-6 potential parameters leads to lower errors in comparison to JWL detonation energies than for other methods tested.
SHOCK COMPRESSION OF CONDENSED MATTER - 1999 | 2001
Leonard I. Stiel; Ernest L. Baker
Optimized extended JCZ3 procedures which have been implemented through the “JAGUAR” computer routines result in accurate detonation properties for wide ranges of conditions including the C-J state and high volume expansions. In order to obtain improved results at highly overdriven conditions, optimized EXP-6 parameters have been established for formic acid by the use of experimental Hugoniot data for PBX-9501. The procedures of this study enable the highly accurate calculation of detonation properties of explosives for a very wide range of volumes.
Bulletin of the American Physical Society | 2008
Leonard I. Stiel; Ernest L. Baker; Christos Capellos; W. Poulos
Improved relationships were developed in this study for the thermodynamic properties of solid and liquid silicon and silicon dioxide for use with JAGUAR thermo‐chemical equation of state routines. Analyses of experimental melting temperature curves for silicon and silicon dioxide indicated complex phase behavior and that improved coefficients were required for solid and liquid thermodynamic properties. Advanced optimization routines were utilized in conjunction with the experimental melting point data to establish volumetric coefficients for these substances. The new property libraries resulted in agreement with available experimental values, including Hugoniot data at elevated pressures.
SHOCK COMPRESSION OF CONDENSED MATTER - 2003: Proceedings of the Conference of the American Physical Society Topical Group on Shock Compression of Condensed Matter | 2004
Leonard I. Stiel; Ernest L. Baker; Christos Capellos
Comparisons of JAGUAR C‐J velocities with experimental detonation values for a number of explosives indicate that only slight, if any, aluminum reaction occurs at the detonation front even if small or sub‐micron particles are utilized. For sub‐micron particles, it is important to account for the presence of aluminum oxide in the explosive formulation. The agreement with the calculated JAGUAR values for zero aluminum reaction is within 2% for most experimental detonation velocities considered. Comparisons of experimental cylinder velocities by JAGUAR analytical procedures indicate that with small aluminum particles substantial aluminum reaction occurs at low values of the radial expansion, even though little reaction is observed at the detonation front.
Bulletin of the American Physical Society | 2009
Leonard I. Stiel; Ernest L. Baker; Christos Capellos
The Jaguar product library was expanded to include boron and boron containing products by analysis of Available Hugoniot and static volumetric data to obtain constants of the Murnaghan relationships for the components. Experimental melting points were also utilized to obtain the constants of the volumetric relationships for liquid boron and boron oxide. Detonation velocities for HMX—boron mixtures calculated with these relationships using Jaguar are in closer agreement with literature values at high initial densities for inert (unreacted) boron than with the completely reacted metal. These results indicate that the boron does not react near the detonation front or that boron mixtures exhibit eigenvalue detonation behavior (as shown by some aluminized explosives), with higher detonation velocities at the initial points. Analyses of calorimetric measurements for RDX—boron mixtures indicate that at high boron contents the formation of side products, including boron nitride and boron carbide, inhibits the detonation properties of the formulation.The Jaguar product library was expanded to include boron and boron containing products by analysis of Available Hugoniot and static volumetric data to obtain constants of the Murnaghan relationships for the components. Experimental melting points were also utilized to obtain the constants of the volumetric relationships for liquid boron and boron oxide. Detonation velocities for HMX—boron mixtures calculated with these relationships using Jaguar are in closer agreement with literature values at high initial densities for inert (unreacted) boron than with the completely reacted metal. These results indicate that the boron does not react near the detonation front or that boron mixtures exhibit eigenvalue detonation behavior (as shown by some aluminized explosives), with higher detonation velocities at the initial points. Analyses of calorimetric measurements for RDX—boron mixtures indicate that at high boron contents the formation of side products, including boron nitride and boron carbide, inhibits the det...
Proceedings of the conference of the American Physical Society topical group on shock compression of condensed matter | 2008
Leonard I. Stiel; Paul Rotondi; Ernest L. Baker
Individual parameters for HCNO explosive product species were optimized with available Hugoniot pressure-density data. Large improvement in the agreement with the Hugoniot data resulted for most of the species considered. C-J velocities and pressures for explosives calculated with new analytical procedures and the optimized parameter set demonstrate improved agreement with the experimental values.
Bulletin of the American Physical Society | 2018
Leonard I. Stiel; Philip Samuels; Kimberly Spangler; Daniel Iwaniuk; Rodger Cornell; Ernest L. Baker
Detonation performance analyses were conducted for a number of evolving and potential high explosive materials. The calculations were completed for theoretical maximum densities of the explosives using the Jaguar thermo-chemical equation of state computer programs for performance evaluations and JWL/JWLB equations of state parameterizations. A number of recently synthesized materials were investigated for performance characterizations and comparisons to existing explosives, including TNT, RDX, HMX, and Cl-20. The analytic cylinder model was utilized to establish cylinder and Gurney velocities as functions of the radial expansions of the cylinder for each explosive. The densities and heats of formulation utilized in the calculations are primarily experimental values from Picatinny Arsenal and other sources. Several of the new materials considered were predicted to have enhanced detonation characteristics compared to conventional explosives. In order to confirm the accuracy of the Jaguar and analytic cylinder model results, available experimental detonation and Gurney velocities for representative energetic molecules and their formulations were compared with the corresponding calculated values. Close agreement was obtained with most of the data.Detonation performance analyses were conducted for a number of evolving and potential high explosive materials. The calculations were completed for theoretical maximum densities of the explosives using the Jaguar thermo-chemical equation of state computer programs for performance evaluations and JWL/JWLB equations of state parameterizations. A number of recently synthesized materials were investigated for performance characterizations and comparisons to existing explosives, including TNT, RDX, HMX, and Cl-20. The analytic cylinder model was utilized to establish cylinder and Gurney velocities as functions of the radial expansions of the cylinder for each explosive. The densities and heats of formulation utilized in the calculations are primarily experimental values from Picatinny Arsenal and other sources. Several of the new materials considered were predicted to have enhanced detonation characteristics compared to conventional explosives. In order to confirm the accuracy of the Jaguar and analytic cylind...
SHOCK COMPRESSION OF CONDENSED MATTER - 2015: Proceedings of the Conference of the American Physical Society Topical Group on Shock Compression of Condensed Matter | 2017
Ernest L. Baker; Leonard I. Stiel
Analyses were conducted on the behavior of explosives in a quasistatic detonation cycle. This type of cycle has been proposed for the determination of the maximum work that can be performed by the explosive. The Jaguar thermochemical equilibrium program enabled the direct analyses of explosive performance at the various steps in the detonation cycle. In all cases the explosive is initially detonated to a point on the Hugoniot curve for the reaction products. The maximum useful work that can be obtained from the explosive is equal to the P-V work on the isentrope for expansion after detonation to atmospheric pressure, minus one-half the square of the particle velocity at the detonation point. This quantity is calculated form the internal energy of the explosive at the initial and final atmospheric temperatures. Cycle efficiencies (net work/ heat added) are also calculated with these procedures. For several explosives including TNT, RDX, and aluminized compositions, maximum work effects were established thr...