Experiment and Molecular Dynamic Simulation on Interactions between 3,4-Bis(3-nitrofurazan-4-yl) Furoxan (DNTF) and Some Low-Melting-Point Explosives

3,4-bis(3-nitrofurazan-4-yl) furoxan (DNTF) is an explosive with excellent performance, and the use of DNTF as a high-energy component is of great significance for improving the comprehensive performance of weapons. To explore the effect of DNTF on low-melting-point molten carrier explosives, the compatibility between DNTF and other low-melting-point explosives was analyzed by differential scanning calorimetry, and mechanical sensitivity was tested. The compatibility and cohesive energy density between DNTF and other low-melting-point explosives were calculated by Materials Studio. The results showed that DNTF has good compatibility with most low-melting-point explosives, and the peak temperature change of the mixed system formed by melt-casting is not obvious. Among them, DNTF has the best compatibility with MTNP, TNT, and DNAN; moderate compatibility with DFTNAN and DNP; and the worst compatibility with DNMT. The sensitivity test results indicate that the combination of DNTF and TNT has the most significant reduction in mechanical sensitivity. DFTNAN and MTNP have better stability than DNTF and can generate strong interaction forces with DNTF. Other low-melting-point explosives mixed with DNTF have lower intermolecular forces than DNTF. The DNTF/MTNP system requires the most energy to phase change when heated compared to other mixed systems and is the least sensitive to heat. The DNTF/DNMT system has the lowest cohesive energy density and is the most sensitive to heat.

DNTF is a hydrogen-free explosive with a low melting point, moderate sensitivity, good thermal stability, and indirect steam heating that does not decompose for a long time.It is suitable for melting and casting explosive formulations.DNTF can be mixed with 2,4,6-trinitrotoluene (TNT) explosives to form low-cocrystal compounds that can be formulated into liquid carriers with different melting points and energy requirements [14].By replacing TNT with DNTF as a liquid phase carrier, the energy of mixed explosives will rise to a new level, which is of great significance for improving the overall performance of weapons [15].As a low-melting-point and high-energy explosive, DNTF meets the requirements of the casting process itself, but its high sensitivity greatly increases the hazard of the explosive.The chemical and crystal structures of DNTF explosive molecules are shown in Figure 1 [16].
Molecules 2024, 29, x FOR PEER REVIEW 2 of 13 explosives will rise to a new level, which is of great significance for improving the overall performance of weapons [15].As a low-melting-point and high-energy explosive, DNTF meets the requirements of the casting process itself, but its high sensitivity greatly increases the hazard of the explosive.The chemical and crystal structures of DNTF explosive molecules are shown in Figure 1 [16].The use of DNTF as a high-energy component has the following advantages: (1) It has better solid-phase uniformity compared to the addition of solid particles to the meltcast carrier at lower temperatures.High-sensitivity explosives and low-sensitivity explosives can be melted and cast to improve their sensitivity; (2) Compared with the addition of high-energy solid particles to the melt-cast carrier, DNTF and the melt-cast carrier together melt-cast to form a lower hardness and better ductility, which means it has better mechanical properties; (3) DNTF has excellent detonation performance and higher energy than hexahydro-1,3,5-trinitro-1,3,5-triazine (RDX).
According to current research on the compatibility of DNTF, it has been found that DNTF/TNT and DNTF/5-ATEZN ( [20]. Existing research has shown that the addition of other substances has a significant impact on the performance of DNTF [21].For example, molecular dynamics simulation methods are used to establish molecular models of NC (Nitrocotton)/DNTF [22] and GAP (Glycidyl azide polymer)/DNTF [16] blends to explore the interaction between additives and explosives.
In this article, a mixture of DNTF and six types of low-melting-point explosives was prepared.The compatibility and interaction between DNTF and other low-melting-point explosives was investigated using electron microscopy morphology characterization and DSC analysis.Combined with experimental characterization and molecular dynamics  [20].
Existing research has shown that the addition of other substances has a significant impact on the performance of DNTF [21].For example, molecular dynamics simulation methods are used to establish molecular models of NC (Nitrocotton)/DNTF [22] and GAP (Glycidyl azide polymer)/DNTF [16] blends to explore the interaction between additives and explosives.
In this article, a mixture of DNTF and six types of low-melting-point explosives was prepared.The compatibility and interaction between DNTF and other low-melting-point explosives was investigated using electron microscopy morphology characterization and DSC analysis.Combined with experimental characterization and molecular dynamics simulation calculations, the physical and chemical interactions between DNTF and lowmelting-point explosives were studied at different temperature ranges.The research results can provide certain theoretical support for the safe use of DNTF.

SEM:
The particle morphology of DNTF and low-melting-point-explosive samples was observed by scanning electron microscopy (SEM) and compared with the morphology of DNTF raw materials.The samples were treated with gold spray and accelerated to a voltage of 15 kV.
Mechanical sensitivity: In accordance with methods 601.2 and 602.1 of GJ772A-97, the impact sensitivity and friction sensitivity of DNTF and DNTF with low-meltingpoint-explosive samples were tested using an MYG-I impact sensitivity tester and an MYG-I friction sensitivity tester, respectively.The characteristic drop height test used a 5.000 ± 0.005 kg drop hammer with a dosage of 30 ± 1 mg; the friction sensitivity test pressure was 3.92 MPa, the swing angle was 90 • , and the dosage was 20 mg.
DSC: The thermal performance parameters and thermal decomposition process of the samples were tested and analyzed using DSC HQC-1.DNTF, DNMT, TNT, DNAN, DNP, MTNP, and DNTF mixed with low-melting-point explosives were tested and analyzed using DSC at a heating rate of 10 • C/min.The temperature range was 30-350 • C, with a dosage of 3 ± 0.1 mg.The experiment used a sealed alumina crucible and an empty crucible as reference material.

Evaluated Standard of Compatibility for Mixtures
The evaluated standards [23] of compatibility are listed in Table 1.The temperature change of the decomposition peak is calculated as: where ∆T p is the change in decomposition peak temperature of the system alone relative to the mixed system, K; T p1 is the decomposition peak temperature of the separate system, K; and T p2 is the decomposition peak temperature of the mixed system, K.

DNTF/Low-Melting-Point Explosives Mixed Models
The molecular structural formulas and configurations of six low-melting-point explosives provided by the laboratory-DFTNAN, TNT, DNMT, DNAN, MTNP, and DNP-are shown in Figure 2.
where ∆T is the change in decomposition peak temperature of the system alone relative to the mixed system, K; T is the decomposition peak temperature of the separate system, K; and T is the decomposition peak temperature of the mixed system, K.

DNTF/Low-Melting-Point Explosives Mixed Models
The molecular structural formulas and configurations of six low-melting-point explosives provided by the laboratory-DFTNAN, TNT, DNMT, DNAN, MTNP, and DNP-are shown in Figure 2. The amorphous cell is used to create an amorphous model of DNTF and low-meltingpoint explosives, ensuring that the density of the model is close to the theoretical density.The initial model established is shown in Figure 3.
The established initial model parameters are shown in Table 2.

Molecular Dynamics Calculations
The interaction between DNTF and low-melting-point-explosive components at low temperatures was studied by molecular dynamics simulation using Materials Studio2019 software.The COMPASS force field and a smart minimization method were used to optimize the geometry of the amorphous model with a convergence limit of 0.001 kcal/mol.The MD simulation used the Nosé-Hoover temperature control method and the Berendsen pressure control method.The van der Waals and electrostatic interactions were calculated using the atom-based and Ewald methods, respectively.The cutoff radius was set to The established initial model parameters are shown in Table 2.

Molecular Dynamics Calculations
The interaction between DNTF and low-melting-point-explosive components at low temperatures was studied by molecular dynamics simulation using Materials Studio2019 software.The COMPASS force field and a smart minimization method were used to optimize the geometry of the amorphous model with a convergence limit of 0.001 kcal/mol.The MD simulation used the Nosé-Hoover temperature control method and the Berendsen pressure control method.The van der Waals and electrostatic interactions were calculated using the atom-based and Ewald methods, respectively.The cutoff radius was set to 12.5 Å, the spline width was set to 0.1 nm, the buffer width was set to 0.05 nm, the step size was set to 1 fs, and the isothermal isobaric (NPT) ensemble was selected.The temperature was 298.15 K, and the pressure was 101 KPa.The total simulation time was 300 ps.In order to eliminate the influence of unreasonable energy and volume on the calculation results, a balanced system of 100 ps was selected to calculate the relevant performance.

Molecular Dynamics Calculations
The interaction between DNTF and low-melting-point-explosive components at low temperatures was studied by molecular dynamics simulation using Materials Studio2019 software.The COMPASS force field and a smart minimization method were used to optimize the geometry of the amorphous model with a convergence limit of 0.001 kcal/mol.The MD simulation used the Nosé-Hoover temperature control method and the Berendsen pressure control method.The van der Waals and electrostatic interactions were calculated using the atom-based and Ewald methods, respectively.The cutoff radius was set to 12.5 Å, the spline width was set to 0.1 nm, the buffer width was set to 0.05 nm, the step size was set to 1 fs, and the isothermal isobaric (NPT) ensemble was selected.The temperature was 298.15 K, and the pressure was 101 KPa.The total simulation time was 300 ps.In order to eliminate the influence of unreasonable energy and volume on the calculation results, a balanced system of 100 ps was selected to calculate the relevant performance.

Electron Microscopy Morphology
SEM was used to characterize the microstructure of DNTF explosive particles mixed with low-melting-point-explosive particles.The electron microscope photos of the morphology characteristics of DNTF explosive grains are shown in Figure 4a,b, which are photos of DNTF grains magnified by 200 and 500 times, respectively.Overall, the DNTF crystal exhibits a layered morphology, and the surface of the uncoated DNTF is relatively smooth and flat.The particles have a regular polyhedral shape with slightly smaller grains attached to the surface without any other attachments.point explosives is shown in Figure 5.The surface of DNTF/MTNP is the smoothest, with very few small particles, indicating the best compatibility between DNTF and MTNP.After mixing DNTF with TNT and DNMT, the surface roughness increases, and crystalline particles appear on the surface, with the DNTF/DNMT phenomenon being more obvious.The surface roughness of DNTF, DNAN, and DNP is more pronounced, and the surface is clustered.Compared to DNTF/DNAN, DNTF/DNP has smoother surfaces and less clustering.The surface of mixed DNTF and DFTNAN is the roughest, and the crystal surface adheres to incompletely melted explosive particles, indicating the worst compatibility between the two.

DSC Analysis
The thermal degradation of explosives is a complex process that typically involves multiple mechanisms, triggered by similar activation barriers and occurring at close rates.Only one reaction will initiate decomposition and continue for a considerable period of time, especially in the case of crystals.One mechanism usually dominates the other reaction, and even when the two reactions start slightly later, they can switch at higher temperatures to become the main reaction.The differential thermal curves between DNTF and low-melting-point explosives are shown in Figure 6.
According to the DSC curve in Figure 6, the thermal decomposition process of DNTF and low-melting-point explosives is mainly divided into two stages: an endothermic melting stage and an exothermic decomposition stage.The DSC curve of DNTF/DFTNAN shows a single exothermic peak, and the initial decomposition temperature and thermal decomposition peak temperature are significantly higher than those of DNTF.After mixing DFTNAN and DNTF, DNTF and DFTNAN decompose almost simultaneously, and there is an exothermic peak in the DSC curve of the mixture.In the DNTF/DFTNAN mixed system, the peak decomposition temperature of DNTF/DFTNAN was 2.39 °C higher than that of the DNTF alone.According to the compatibility criteria, the mixed system of DNTF and DFTNAN can be considered compatible, and the compatibility evaluation is B. Similarly, the compatibility between DNTF explosives and other low-melting-point explosives was determined according to the ABCD compatibility criterion, and the discrimination results are listed in Table 3.

DSC Analysis
The thermal degradation of explosives is a complex process that typically involves multiple mechanisms, triggered by similar activation barriers and occurring at close rates.Only one reaction will initiate decomposition and continue for a considerable period of time, especially in the case of crystals.One mechanism usually dominates the other reaction, and even when the two reactions start slightly later, they can switch at higher temperatures to become the main reaction.The differential thermal curves between DNTF and low-melting-point explosives are shown in Figure 6.According to the DSC curve in Figure 6, the thermal decomposition process of DNTF and low-melting-point explosives is mainly divided into two stages: an endothermic melting stage and an exothermic decomposition stage.The DSC curve of DNTF/DFTNAN shows a single exothermic peak, and the initial decomposition temperature and thermal decomposition peak temperature are significantly higher than those of DNTF.After mixing DFTNAN and DNTF, DNTF and DFTNAN decompose almost simultaneously, and there is an exothermic peak in the DSC curve of the mixture.In the DNTF/DFTNAN mixed system, the peak decomposition temperature of DNTF/DFTNAN was 2.39 • C higher than that of the DNTF alone.According to the compatibility criteria, the mixed system of DNTF and DFTNAN can be considered compatible, and the compatibility evaluation is B. Similarly, the compatibility between DNTF explosives and other low-melting-point explosives was determined according to the ABCD compatibility criterion, and the discrimination results are listed in Table 3. Note: Binary system, DNTF/low-melting-point-explosive binary system; single system, DNTF single-energeticmaterial system; T p1 , maximum exothermic peak temperature of a single system; maximum exothermic peak temperature of mixture system; ∆T p = T p1 − T p2 .
After mixing TNT, MTNP, and DNTF, the exothermic decomposition peak temperature of the mixed system did not cause a significant shift compared to pure DNTF, and the temperature difference of the exothermic decomposition peak was less than 2 • C. The exothermic decomposition peak temperature of DNTF/DNAN and DNTF/DFTNAN mixed systems was slightly shifted compared to pure DNTF, while the exothermic decomposition peak temperature of DNTF/DNMT and DNTF/DNP mixed systems was significantly shifted compared to pure DNTF.Based on the above compatibility criteria, DNTF has good compatibility with most low-melting-point explosives, and the thermal decomposition peak temperature shift of the mixed system formed by melting and casting is relatively small.Based on the electron microscopy characterization results, DNTF has the best compatibility with MTNP, good compatibility with TNT, moderate compatibility with DNP and DNAN, and a slight deviation in morphology characterization and compatibility results between DNTF, DFTNAN, and DNMT.

Mechanical Sensitivity
The impact friction sensitivity test results of DNTF, low-melting-point explosives, and the mixed system of DNTF and low-melting-point explosives are listed in Table 4.
Combining the sensitivity test results of pure DNTF and pure low-melting-point explosives, the addition of DFTNAN, DNMT, MTNP, and DNP all improved the impact sensitivity of DNTF, while TNT and DNAN slightly decreased the impact sensitivity of DNTF.The friction sensitivity data show that the friction sensitivity of the DNTF and low-melting-point explosive mixture system is reduced compared to pure DNTF, with the DNTF/TNT mixture system showing the most significant reduction in friction sensitivity.The results of the mechanical sensitivity data indicate that the addition of TNT and DNAN can effectively reduce the mechanical sensitivity of DNTF.For explosives such as DFTNAN, TNT, DNAN, and MTNP that have good compatibility with DNTF, the addition of lowmelting-point explosives significantly reduces the friction sensitivity of DNTF explosives.The impact sensitivity of DNTF/TNT and DNTF/DNAN mixed systems is lower than that of pure DNTF, while the impact sensitivity of DNTF/DFTNAN and DNTF/MTNP mixed systems is improved.Combining the results of DNTF and low-melting-point explosive mechanical sensitivity, it can be found that the DNTF/TNT composite system has the most significant effect on reducing mechanical sensitivity.After the addition of TNT, the friction sensitivity of DNTF decreased by 76%, the drop height increased by 3.02 cm, and the impact sensitivity decreased.The impact sensitivity of pure DNTF explosives is not high, like HMX (H 50 = 43.56cm), but the high friction sensitivity of DNTF makes it susceptible to friction ignition and explosion, leading to detonation.The addition of TNT significantly reduces the friction sensitivity of DNTF, which helps improve the safety of DNTF explosives.

Binding Energy Calculation
Binding energy (E bind ) is defined as the amount of work required to pull each component of the system from "zero distance" to "infinity".E bind is an important parameter to measure the size of the interaction force between different components in the composite system, and it can also predict the compatibility between different components.The higher the E bind value, the more precise the combination between components in the composite system, the stronger the interaction force, the higher the thermodynamic stability of the system, and the more stable the formed structure.The mathematical expression is given in (2): where E inter is the interaction energy between the two components; E total is the total energy of the system at equilibrium; and E DNTF and E LMPE are the energies of the remaining parts in the composite system after removing the respective components of DNTF and Layer 1, respectively.
Based on the MD simulation of the substituted models, the corrected binding energies Eb* are summarized in Table 5.The binding energy Eb* is a measure of the interaction strength of the components [29].It might affect the structural stability of the cocrystal-the larger the Eb* value, the more stable the cocrystal becomes-and provide a general evaluation for screening the preferred substitution pattern and molecular ratio.Note: E DNTF and E LMPE are the residual energy of DNTF and low-melting-point explosives in the mixed system, respectively.E bind is the interaction energy between the two components.E total is the total interaction energy.
The compatibility of the composite system was calculated by molecular dynamics simulation.According to the numerical results of the modified binding energy, it was found that the law is as follows: Eb * (DNTF/MTNP) > Eb * (DNTF/TNT) ≈ Eb * (DNTF/DNAN) > Eb * (DNTF/DFTNAN) > Eb * (DNTF/DNMT) > Eb * (DNTF/DNMT).The binding energy of DNTF with MTNP, TNT, and DNAN composite systems is relatively high, while the binding energy with DNMT is the lowest.Based on the compatibility between DNTF and the low-melting-point explosive composite system in Table 3, MTNP, TNT, DNAN, and DNTF have good compatibility.The binding energy of the three systems is higher than that of other low-melting-point-explosive systems, and the calculation law of binding energy is consistent with the DSC compatibility discrimination results.
At the same time, the binding energy of the composite system at 2000 K and 3000 K is calculated by MS, and the binding energy results with respect to 300 K temperature are presented in Tables 6-8.The calculation results indicate that the binding energy between DNTF and DFTNAN, TNT, DNAN, and DNP systems is higher at a temperature of 300 K, while the binding energy between DNTF and DNMT systems is the smallest, which is consistent with the compatibility discrimination results.Under high-temperature conditions of 2000 and 3000 K, the interaction between DNTF and low-melting-point explosives is affected.A typical representative is TNT and DNAN, which have good compatibility with DNTF.The binding energy of the TNT system decreases with increasing temperature compared to other low-melting-point explosives, while the binding energy of the DNTF/DNAN composite system is higher than that of other low-melting-point-explosive systems.As for the DNMT with the worst compatibility, the binding energy of the DNTF/DNMT system at 2000 K is higher than that of the DFTNAN system with better compatibility, and the binding energy of the DNMT system at 3000 K is higher than that of the TNT system with better compatibility.

Cohesive Energy Density
Cohesive energy density (CED) is a parameter used to measure intermolecular forces, which is the energy required per unit volume of 1 mole of a condensate to overcome intermolecular forces and become gaseous [30].It characterizes the energy required for condensed state gasification, which in MD simulation is the sum of van der Waals energy and electrostatic energy, i.e., the non-bonding energy between molecules.The lower the CED value of the explosive, the less energy is required for the explosive to undergo a phase transition when heated, which indirectly indicates that the explosive is more sensitive to heat under the same conditions.Based on the MD simulation calculation of the cohesive energy density, the results are shown in Table 9.According to the calculation results in Table 9, the cohesive energy density is as follows: DNTF/MTNP > DNTF/DFTNAN > DNTF/TNT > DNTF/DNP > DNTF/DNAN > DNTF/DNMT.The cohesive energy density of the MTNP/DNTF composite system is the highest, indicating that the combination of MTNP and DNTF requires the highest energy to undergo phase transition when heated compared to other mixed systems and is the least sensitive to heat under the same conditions.However, the DNTF/DNMT system requires the least energy to undergo a phase transition when heated and is the most heat sensitive under the same conditions.The cohesive energy density of the TNT composite system, which is consistent with the compatibility discrimination results of MTNP, is lower than that of the DFTNAN hybrid system with moderate compatibility.The compatibility discrimination results of DNAN and DFTNAN are consistent, while the cohesive energy density value of the DNTF/DNAN system is lower than that of DNP with poor compatibility and is close to the CED value of the DNMT system, with the worst compatibility.

Conclusions
By analyzing the comprehensive performance of DNTF explosive, it was confirmed that its mechanical and thermal sensitivity are relatively high, which affects its promotion and use in the ammunition field.In response to this issue, some low-melting-point explosives and DNTF explosives were selected for mixed preparation in this paper, and

Figure 1 .
Figure 1.The structures of DNTF: (a) chemical structure; (b) crystal structure.The use of DNTF as a high-energy component has the following advantages: (1) It has better solid-phase uniformity compared to the addition of solid particles to the melt-cast carrier at lower temperatures.High-sensitivity explosives and low-sensitivity explosives can be melted and cast to improve their sensitivity; (2) Compared with the addition of high-energy solid particles to the melt-cast carrier, DNTF and the melt-cast carrier together melt-cast to form a lower hardness and better ductility, which means it has better mechanical properties; (3) DNTF has excellent detonation performance and higher energy than hexahydro-1,3,5-trinitro-1,3,5-triazine (RDX).According to current research on the compatibility of DNTF, it has been found that DNTF/TNT and DNTF/5-ATEZN (5-Amino-tetrazolium Nitrate) have good compatibility, DNTF/NTO (3-Nitro-1,2,4-triazol-5-one) and DNTF/TATB (2,4,6-Triamino-1,3,5trinitrobenzene) have moderate compatibility, and DNTF/LLM-105 (2,6-Diamino-3,5-Dinitropyrazine-1-Oxide) and DNTF/PVAC (Polyvinyl Acetate) have poor compatibility [17-19].The mechanical and thermal sensitivity of DNTF-based binary cocrystal materials decreases with increasing DNTF content.The maximum bond length of the N-O bond initiated by DNTF can serve as a theoretical criterion for the relative mechanical sensitivity and thermal safety of DNAN/DNTF binary cocrystal materials[20].Existing research has shown that the addition of other substances has a significant impact on the performance of DNTF[21].For example, molecular dynamics simulation methods are used to establish molecular models of NC (Nitrocotton)/DNTF[22] and GAP (Glycidyl azide polymer)/DNTF[16] blends to explore the interaction between additives and explosives.The above research results are related to the performance of DNTF explosives and their compatibility with other explosives.Similar research methods have also been found in the literature[23][24][25][26], which respectively explore the compatibility issues of 2,3-bis (hydroxymethyl)-2,3-dinitro-1,4-butanediol tetranitrate (DNTN), dihydroxylamonium 5,5 ′bistetrazole-1,1 ′ -diolate (TKX-50), tetraethylammonium decahydrocarbonate (BHN), and trans-1,4,5,8-tetranitro1,4,5,8-tetrazadecalin (TNAD) with other energetic components and inert materials.These studies have important reference significance for the research of this paper.In addition, the ab initio molecular dynamic method can also be used to study the compatibility between components of energetic materials[27,28].In this article, a mixture of DNTF and six types of low-melting-point explosives was prepared.The compatibility and interaction between DNTF and other low-melting-point explosives was investigated using electron microscopy morphology characterization and DSC analysis.Combined with experimental characterization and molecular dynamics simulation calculations, the physical and chemical interactions between DNTF and lowmelting-point explosives were studied at different temperature ranges.The research results can provide certain theoretical support for the safe use of DNTF.

Figure 2 .
Figure 2. Molecular structural formulas (a) and configurations (b) of six low-melting-point explosives.

Figure 2 . 13 Figure 3 .
Figure 2. Molecular structural formulas (a) and configurations (b) of six low-melting-point explosives.The amorphous cell is used to create an amorphous model of DNTF and low-meltingpoint explosives, ensuring that the density of the model is close to the theoretical density.The initial model established is shown in Figure 3. Molecules 2024, 29, x FOR PEER REVIEW 5 of 13

4 . 1 .
Electron Microscopy MorphologySEM was used to characterize the microstructure of DNTF explosive particles mixed with low-melting-point-explosive particles.The electron microscope photos of the morphology characteristics of DNTF explosive grains are shown in Figure4a,b, which are photos of DNTF grains magnified by 200 and 500 times, respectively.Overall, the DNTF crystal exhibits a layered morphology, and the surface of the uncoated DNTF is relatively smooth and flat.The particles have a regular polyhedral shape with slightly smaller grains attached to the surface without any other attachments.

Figure 4 .
Figure 4. DNTF morphology: (a) 200 times; (b) 500 times; (c) 1000 times.Figure 4. DNTF morphology: (a) 200 times; (b) 500 times; (c) 1000 times.The electron microscopy morphology characterization of DNTF and low-melting-point explosives is shown in Figure 5.The surface of DNTF/MTNP is the smoothest, with very few small particles, indicating the best compatibility between DNTF and MTNP.After mixing DNTF with TNT and DNMT, the surface roughness increases, and crystalline particles appear on the surface, with the DNTF/DNMT phenomenon being more obvious.The surface roughness of DNTF, DNAN, and DNP is more pronounced, and the surface is clustered.Compared to DNTF/DNAN, DNTF/DNP has smoother surfaces and less clustering.The surface of mixed DNTF and DFTNAN is the roughest, and the crystal surface adheres

Figure 6 .
Figure 6.DSC curve of the mixtures with DNTF and low-melting-point explosives.

Table 1 .
Evaluation standards of the compatibility for explosives and contact materials.

Table 2 .
Initial parameters of calculation model of mixed system.

Table 2 .
Initial parameters of calculation model of mixed system.

Table 3 .
Decomposition temperatures of binary systems obtained by DSC.

Table 4 .
Summary of impact sensitivity and friction sensitivity results.

Table 5 .
Corrected binding energy of the substituted models with different molecular molar ratios.

Table 6 .
Corrected binding energy Eb* of the substituted models with different molecular molar ratios (300 K).

Table 7 .
Corrected binding energy Eb* of the substituted models with different molecular molar ratios (2000 K).

Table 8 .
Corrected binding energy Eb* of the substituted models with different molecular molar ratios (3000 K).

Table 9 .
Cohesive energy density of the substituted models with molecular molar ratios.