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Journal of Energetic Materials最新文献

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Mechanism of PSAN effect on slow cook-off response of HTPE propellant PSAN效应对HTPE推进剂慢燃响应的影响机理
IF 2.1 3区 材料科学 Q3 CHEMISTRY, APPLIED Pub Date : 2022-04-21 DOI: 10.1080/07370652.2022.2064938
Wei Wu, Ximing Zhang, Peng Jin, Shuai Zhao, Yunjun Luo
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引用次数: 3
Pressure on liner surface of the shaped charge with isosceles trapezoidal cross section 等腰梯形装药药型面上的压力
IF 2.1 3区 材料科学 Q3 CHEMISTRY, APPLIED Pub Date : 2022-04-15 DOI: 10.1080/07370652.2022.2061087
Yu-Ting Wang, Zhengxiang Huang, Q. Xiao, B. Ma, Xin Jia, X. Zu
{"title":"Pressure on liner surface of the shaped charge with isosceles trapezoidal cross section","authors":"Yu-Ting Wang, Zhengxiang Huang, Q. Xiao, B. Ma, Xin Jia, X. Zu","doi":"10.1080/07370652.2022.2061087","DOIUrl":"https://doi.org/10.1080/07370652.2022.2061087","url":null,"abstract":"","PeriodicalId":15754,"journal":{"name":"Journal of Energetic Materials","volume":" ","pages":""},"PeriodicalIF":2.1,"publicationDate":"2022-04-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"48105909","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Investigation into the crystal morphology and acidity of LLM-105 in recrystallization LLM-105再结晶时的结晶形态及酸度研究
IF 2.1 3区 材料科学 Q3 CHEMISTRY, APPLIED Pub Date : 2022-04-13 DOI: 10.1080/07370652.2022.2061088
Shuang-jun Chang, Jiu Wang, Hao Wu, Liang Qin, Na Wang
{"title":"Investigation into the crystal morphology and acidity of LLM-105 in recrystallization","authors":"Shuang-jun Chang, Jiu Wang, Hao Wu, Liang Qin, Na Wang","doi":"10.1080/07370652.2022.2061088","DOIUrl":"https://doi.org/10.1080/07370652.2022.2061088","url":null,"abstract":"","PeriodicalId":15754,"journal":{"name":"Journal of Energetic Materials","volume":" ","pages":""},"PeriodicalIF":2.1,"publicationDate":"2022-04-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"45030318","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 1
Chemo-mechanical preparation and investigation of physio-chemical and thermo-sensitive properties of Octogen Octogen的化学机械制备及其理化和热敏性能研究
IF 2.1 3区 材料科学 Q3 CHEMISTRY, APPLIED Pub Date : 2022-04-08 DOI: 10.1080/07370652.2022.2058116
Priyanka Pandita, V. P. Arya, Gurvinder Kaur, Suman Singh
{"title":"Chemo-mechanical preparation and investigation of physio-chemical and thermo-sensitive properties of Octogen","authors":"Priyanka Pandita, V. P. Arya, Gurvinder Kaur, Suman Singh","doi":"10.1080/07370652.2022.2058116","DOIUrl":"https://doi.org/10.1080/07370652.2022.2058116","url":null,"abstract":"","PeriodicalId":15754,"journal":{"name":"Journal of Energetic Materials","volume":" ","pages":""},"PeriodicalIF":2.1,"publicationDate":"2022-04-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"42111393","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Properties and detonation performance of tetraamminecopper(II) nitrate (TACN) – a prospective green explosive 一种前景看好的绿色炸药——硝酸四胺铜(TACN)的性能及爆轰性能
IF 2.1 3区 材料科学 Q3 CHEMISTRY, APPLIED Pub Date : 2022-04-05 DOI: 10.1080/07370652.2022.2061089
W. Trzciński, M. Hara, L. Szymańczyk
{"title":"Properties and detonation performance of tetraamminecopper(II) nitrate (TACN) – a prospective green explosive","authors":"W. Trzciński, M. Hara, L. Szymańczyk","doi":"10.1080/07370652.2022.2061089","DOIUrl":"https://doi.org/10.1080/07370652.2022.2061089","url":null,"abstract":"","PeriodicalId":15754,"journal":{"name":"Journal of Energetic Materials","volume":" ","pages":""},"PeriodicalIF":2.1,"publicationDate":"2022-04-05","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"47073999","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
Orthogonal array design method for optimization experiments of composite oxides (CuCr2O4/CuO) synthesis and investigation of their catalytic activity on thermal decomposition of ammonium perchlorate particles 采用正交设计法对复合氧化物(CuCr2O4/CuO)的合成进行优化实验,并考察其对高氯酸铵颗粒热分解的催化活性
IF 2.1 3区 材料科学 Q3 CHEMISTRY, APPLIED Pub Date : 2022-03-28 DOI: 10.1080/07370652.2022.2058115
S. G. Hosseini, Hossein Sharifnezhad, Zahra Shirazi, N. Zohari
{"title":"Orthogonal array design method for optimization experiments of composite oxides (CuCr2O4/CuO) synthesis and investigation of their catalytic activity on thermal decomposition of ammonium perchlorate particles","authors":"S. G. Hosseini, Hossein Sharifnezhad, Zahra Shirazi, N. Zohari","doi":"10.1080/07370652.2022.2058115","DOIUrl":"https://doi.org/10.1080/07370652.2022.2058115","url":null,"abstract":"","PeriodicalId":15754,"journal":{"name":"Journal of Energetic Materials","volume":" ","pages":""},"PeriodicalIF":2.1,"publicationDate":"2022-03-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"46312752","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 3
Estimation of detonation front curvature radius by empirical equations 用经验方程估算爆震前沿曲率半径
IF 2.1 3区 材料科学 Q3 CHEMISTRY, APPLIED Pub Date : 2022-03-18 DOI: 10.1080/07370652.2022.2052207
M. Sućeska, B. Stimac Tumara, M. Dobrilović, V. Bohanek
{"title":"Estimation of detonation front curvature radius by empirical equations","authors":"M. Sućeska, B. Stimac Tumara, M. Dobrilović, V. Bohanek","doi":"10.1080/07370652.2022.2052207","DOIUrl":"https://doi.org/10.1080/07370652.2022.2052207","url":null,"abstract":"","PeriodicalId":15754,"journal":{"name":"Journal of Energetic Materials","volume":" ","pages":""},"PeriodicalIF":2.1,"publicationDate":"2022-03-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"49386970","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 2
Solubility determination and prediction for FOX-7 in three binary solvents at different temperatures FOX-7在三种二元溶剂中不同温度下溶解度的测定与预测
IF 2.1 3区 材料科学 Q3 CHEMISTRY, APPLIED Pub Date : 2022-02-21 DOI: 10.1080/07370652.2022.2028034
Qianhua Liu, Chongwei An, Quntao Huang, Bin Liu, Ruixuan Xu, Sheng Kong, Jiechao Wang, Minchang Wang, Ning Liu
ABSTRACT The solid–liquid equilibrium and thermodynamic properties of FOX-7 in three binary mixed solvents (N-methyl pyrrolidone-water, N,N-dimethylacetamide-water and 1,4-Butyrolactone-water) are studied by focused beam reflectance measurement (FBRM) dynamic detection method and the solubility is predicted by conductor-like screening model for real solvents (COSMO-RS) under atmospheric pressure from 298.15 to 343.15 K. The results show that the solubility of FOX-7 increase with the increasing temperature and the mole fraction of N-methyl pyrrolidone, N,N-dimethylacetamide and 1,4-Butyrolactone. The solubility data can be well correlated by Apelblat, van’t Hoff and Yaws equation. The data of hybrid thermodynamic parameters (including the hybrid enthalpy, entropy, and Gibbs energy) show that the dissolution process is endothermic, non-spontaneous and enthalpy driven. In addition, COSMO-RS can accurately predict the increasing trend of solubility with increasing of temperature and mole fraction of solvent. However, the COSMO-RS overestimates solubility in three binary solvents except for x NMP = 0.1575, the average mean squared quadratic error becomes larger with an increasing mole fraction of water. Solubility data and thermodynamic parameters can lay a foundation for the crystallization and spheroidization modification of FOX-7.
{"title":"Solubility determination and prediction for FOX-7 in three binary solvents at different temperatures","authors":"Qianhua Liu, Chongwei An, Quntao Huang, Bin Liu, Ruixuan Xu, Sheng Kong, Jiechao Wang, Minchang Wang, Ning Liu","doi":"10.1080/07370652.2022.2028034","DOIUrl":"https://doi.org/10.1080/07370652.2022.2028034","url":null,"abstract":"ABSTRACT The solid–liquid equilibrium and thermodynamic properties of FOX-7 in three binary mixed solvents (N-methyl pyrrolidone-water, N,N-dimethylacetamide-water and 1,4-Butyrolactone-water) are studied by focused beam reflectance measurement (FBRM) dynamic detection method and the solubility is predicted by conductor-like screening model for real solvents (COSMO-RS) under atmospheric pressure from 298.15 to 343.15 K. The results show that the solubility of FOX-7 increase with the increasing temperature and the mole fraction of N-methyl pyrrolidone, N,N-dimethylacetamide and 1,4-Butyrolactone. The solubility data can be well correlated by Apelblat, van’t Hoff and Yaws equation. The data of hybrid thermodynamic parameters (including the hybrid enthalpy, entropy, and Gibbs energy) show that the dissolution process is endothermic, non-spontaneous and enthalpy driven. In addition, COSMO-RS can accurately predict the increasing trend of solubility with increasing of temperature and mole fraction of solvent. However, the COSMO-RS overestimates solubility in three binary solvents except for x NMP = 0.1575, the average mean squared quadratic error becomes larger with an increasing mole fraction of water. Solubility data and thermodynamic parameters can lay a foundation for the crystallization and spheroidization modification of FOX-7.","PeriodicalId":15754,"journal":{"name":"Journal of Energetic Materials","volume":" ","pages":""},"PeriodicalIF":2.1,"publicationDate":"2022-02-21","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"43614501","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 1
Multiscale investigation of the microstructural mechanisms driving ratchet growth in PBX 9502 PBX 9502棘轮生长微观结构机制的多尺度研究
IF 2.1 3区 材料科学 Q3 CHEMISTRY, APPLIED Pub Date : 2022-01-31 DOI: 10.1080/07370652.2022.2032485
J. Yeager, D. Montanari, C. Woznick, R. Knepper, K. Bennett
ABSTRACT The high explosive PBX 9502 undergoes irreversible expansion during thermal cycling (“ratchet growth”). Recent innovations in thermomechanical modeling via homogenization strategies are beginning to incorporate mesoscale information such as grain size, total porosity, and spatial distribution of voids and cracks. To generate a complete experimental data set to challenge and inform these models, PBX 9502 pellets were thermally cycled, cross-sectioned using ion polishing, and imaged in high resolution with scanning electron microscopy. Ratchet growth was found to drive expansion through microcracking. Microcracks were affected by agglomeration of crystals within the PBX. Virgin material showed greater ratchet growth than recycled material.
{"title":"Multiscale investigation of the microstructural mechanisms driving ratchet growth in PBX 9502","authors":"J. Yeager, D. Montanari, C. Woznick, R. Knepper, K. Bennett","doi":"10.1080/07370652.2022.2032485","DOIUrl":"https://doi.org/10.1080/07370652.2022.2032485","url":null,"abstract":"ABSTRACT The high explosive PBX 9502 undergoes irreversible expansion during thermal cycling (“ratchet growth”). Recent innovations in thermomechanical modeling via homogenization strategies are beginning to incorporate mesoscale information such as grain size, total porosity, and spatial distribution of voids and cracks. To generate a complete experimental data set to challenge and inform these models, PBX 9502 pellets were thermally cycled, cross-sectioned using ion polishing, and imaged in high resolution with scanning electron microscopy. Ratchet growth was found to drive expansion through microcracking. Microcracks were affected by agglomeration of crystals within the PBX. Virgin material showed greater ratchet growth than recycled material.","PeriodicalId":15754,"journal":{"name":"Journal of Energetic Materials","volume":" ","pages":""},"PeriodicalIF":2.1,"publicationDate":"2022-01-31","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"42062557","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 1
A novel ternary energetic compound: DAF/DNP/H2O cocrystal 一种新型三元能化合物:DAF/DNP/H2O共晶
IF 2.1 3区 材料科学 Q3 CHEMISTRY, APPLIED Pub Date : 2022-01-20 DOI: 10.1080/07370652.2022.2028035
Xiaopeng Zhang, Yige Wu, Shaohua Jin, Guanchao Lan, Xiaojun Wang, Jun-feng Wang, Fenqing Shang, Shu-sen Chen, Junyi Du, Q. Shu
ABSTRACT A novel ternary energetic cocrystal composed of 3,4-diaminofurazan (DAF), 3,4-dinitropyrazole (DNP), and H2O in a 1:1:1 stoichiometry with low impact sensitivity is reported. This cocrystal has a predicted detonation velocity higher than DAF and TNT. Preliminary attempts are reported to obtain the even more energetic cocrystals DAF/DNP and DAF/DNP/H2O2. For the latter, an original approach based on the urea/H2O2 cocrystal as a source of H2O2 is described.
{"title":"A novel ternary energetic compound: DAF/DNP/H2O cocrystal","authors":"Xiaopeng Zhang, Yige Wu, Shaohua Jin, Guanchao Lan, Xiaojun Wang, Jun-feng Wang, Fenqing Shang, Shu-sen Chen, Junyi Du, Q. Shu","doi":"10.1080/07370652.2022.2028035","DOIUrl":"https://doi.org/10.1080/07370652.2022.2028035","url":null,"abstract":"ABSTRACT A novel ternary energetic cocrystal composed of 3,4-diaminofurazan (DAF), 3,4-dinitropyrazole (DNP), and H2O in a 1:1:1 stoichiometry with low impact sensitivity is reported. This cocrystal has a predicted detonation velocity higher than DAF and TNT. Preliminary attempts are reported to obtain the even more energetic cocrystals DAF/DNP and DAF/DNP/H2O2. For the latter, an original approach based on the urea/H2O2 cocrystal as a source of H2O2 is described.","PeriodicalId":15754,"journal":{"name":"Journal of Energetic Materials","volume":" ","pages":""},"PeriodicalIF":2.1,"publicationDate":"2022-01-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"47073956","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 1
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Journal of Energetic Materials
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