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NITRAMINE: 作品数：12被引量：40H指数：4; 导出分析报告; 相关领域：化学工程兵器科学与技术更多>>; 相关作者：郑斌姚维尚吴文辉更多>>; 相关机构：北京理工大学更多>>; 相关期刊：《Chinese Journal of Structural Chemistry》《Defence Technology（防务技术）》《Journal of Materials Science & Technology》《Science China Chemistry》更多>>; 相关基金：国家自然科学基金国家重点基础研究发展计划更多>>

Preparation of reduced sensitivity co-crystals of cyclic nitramines using spray flash evaporation被引量：10: 《Defence Technology（防务技术）》2020年第1期188-200,共13页Mrinal Ghosh AKSikder Shaibal Banerjee MBTalawar NSikder; Defense Research&Development Organization(DRDO),India for financial support towards this study。; The present day weapon technology demands novel energetic materials that exhibit simultaneous high explosive yield and reduced sensitivity.This article demonstrates application of spray evaporation to prepare reduced ...; 关键词：CYCLIC NITRAMINE Solubility SPRAY evaporation Co-crystal REDUCED sensitivity

The role of crystal lattice free volume in nitramine detonation: 《Defence Technology（防务技术）》2019年第4期519-525,共7页Svatopluk Zeman Ning Liu Ahmed K. Hussein; funded partially by Faculty of Chemical Technology at the University of Pardubice by the financial resources of Student’s Grant Project No. SGS_2018_002;partially by the financial support for a six-month traineeship in 2016 for Dr. LIU Ning in the Institute of Energetic Materials at University of Pardubice from the State Administration of Foreign Experts Affairs, Peoples Republic of China; Crystal lattice free volumes,△V,of 22 nitramines introduced into relationships of maximal theoretical crystal densities(TMD),detonation velocities(D)and volume heats of explosives(ρ.Q).Values of all these characteri...; 关键词：Crystal LATTICE DETONATION INITIATION REACTIVITY NITRAMINES

Study on the effect of RDX content on the properties of nitramine propellant被引量：4: 《Defence Technology（防务技术）》2017年第4期246-248,共3页Fen ZHANG Deng-pan ZHU Qiong LIU Zhi-tao LIU Ping DU; supported by National Natural Science Foundation of China (NO. 51506093); Four kinds of nitroamine propellants with different RDX contents(10%,20%,30%and 40%)were prepared to study the effect of RDX content on the mechanical properties and combustion properties of nitroamine propellant.The ...; 关键词：NITRAMINE PROPELLANT RDX Mechanical PROPERTY COMBUSTION PROPERTY

Quire Interaction of Certain Nitramine Type Explosives with Proton--A DFT Study: 《火炸药学报》2017年第1期1-6,共6页Lemi Türker; The composites of certain nitramine type explosives,TETRYL,RDX and EDNA,with proton in vacuum have been considered within the constraints of density functional theory at the level of B3LYP/6-31++G(d,p)(restricted and ...; 关键词：NITRAMINES TETRYL RDX EDNA proton DFT

An overview on importance, synthetic strategies and studies of 2,4,6,8,10,12-hexanitro-2,4,6,8,10,12-hexaazaisowurtzitane(HNIW)被引量：9: 《Defence Technology（防务技术）》2016年第5期401-418,共18页J.VENKATA VISWANATH K.J.VENUGOPAL N.V.SRINIVASA RAO A.VENKATARAMAN; financial assistance under the sponsored project "Novel materials for high energy reactions" (H/A: 4254) to Gulbarga University, Kalaburagi, India; 2,4,6,8,10,12-Hexanitro-2,4,6,8,10,12-hexaazaisowurtzitane(HNIW), commonly called as CL-20, is a high energy and high density material of keen interest to both commercial and scientific worlds due to its greater insen...; 关键词：High energetic materials Synthetic strategies Caged nitramine Thermal stability Impact sensitivity

Thermodynamic and Adsorption Behaviour of Medicinal Nitramine as a Corrosion Inhibitor for AISI Steel Alloy in HCl Solution被引量：5: 《Journal of Materials Science & Technology》2013年第9期884-892,共9页Ali Reza Hosein Zadeh Iman Danaee Mohamad Hosein Maddahy; The inhibition ability of 2-amino-5-nitrothiazole （Nitramine） against the corrosion of AISI steel 4130 in 1 mol/L HCI solution was evaluated by polarization, electrochemical impedance spectroscopy （EIS） and chrono...; 关键词：Steel 4130 Corrosion INHIBITOR Adsorption isotherm Temkin

Theoretical studies on high energetic density nitramine explosives containing pyridine被引量：3: 《Science China Chemistry》2012年第9期1903-1909,共7页ZHAO GuoZheng LU Ming; supported by the NSAF Foundation of National Natural Science Foundation of China and China Academy of Engineering Physics(11076017); The insensitive property of explosives containing pyfidine is combined with the high energy of nitramine explosives, and the concept of new nitramine explosives containing pyridine is proposed, into which nitramine gr...; 关键词：density functional theory （DFT） NITRAMINE PYRIDINE detonation properties bond dissociation energies （BDE）

Substituent effect on the molecular stability,group interaction,detonation performance,and thermolysis mechanism of nitroamino-substituted cyclopentanes and cyclohexanes被引量：1: 《Science China Chemistry》2008年第12期1231-1245,共15页QIU Ling GONG XueDong JU XueHai XIAO HeMing; Supported by the National Natural Science Foundation of China (Grant Nos. 10576030 and 10576016) ;National 973 Project (Grant No. 61337); Density functional theory (DFT) method has been employed to study the effect of nitroamino group as a substituent in cyclopentane and cyclohexane, which usually construct the polycyclic or caged nitra-mines. Molecular...; 关键词：DENSITY functional theory (DFT) substituent effect monocyclic NITRAMINE high ENERGY DENSITY material (HEDM) group interaction detonation performance thermal STABILITY bond dissociation ENERGY (BDE)

Substituent Effect on Infrared Spectra and Thermodynamic Properties of Polynitroamino Substituted Cyclopentane and Cyclohexane: 《Chinese Journal of Chemical Physics》2008年第6期526-534,共9页Ling Qiu Xue-dong Gong He-ming Xiao; ACKNOWLEDGMENTS This work was supported by the National Natural Science Foundation of China （No.10576030 and No.10576016） and the National Basic Research Program of China （No.61337）.; Density functional theory method was employed to study the effect of the nitroamino group as a substituent in cyclopentane and cyclohexane, which usually construct polycyclic or caged nitramines. Based on the optimize...; 关键词：Density functional theory Substituent effect Monocyclic nitramine Infrared spectrum Thermodynamic property

Information for Authors: 《Science China Chemistry》2008年第1期97-99,共3页; Density functional theory (DFT) method has been employed to study the effect of nitroamino group as a substituent in cyclopentane and cyclohexane, which usually construct the polycyclic or caged nitra-mines. Molecular...; 关键词：density functional theory (DFT) substituent effect monocyclic nitramine high energy density material (HEDM) group interaction detonation performance thermal stability bond dissociation energy (BDE)

NITRAMINE