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通过共结晶实现高氯酸铵中铜离子的晶格包合:对晶格、物理和热特性的影响

Lattice Inclusion of Copper Ions in Ammonium Perchlorate through Co-crystallization: Impact on Lattice, Physical, and Thermal Characteristics.

作者信息

Nair Savitha, Mathew Suresh, Reghunadhan Nair C P

机构信息

Vikram Sarabhai Space Centre, Thiruvananthapuram, Kerala 695022, India.

Mahatma Gandhi University, Kottayam, Kerala 686560, India.

出版信息

ACS Omega. 2020 Jul 24;5(30):18544-18550. doi: 10.1021/acsomega.9b03893. eCollection 2020 Aug 4.

Abstract

Ammonium perchlorate (AP) is an important oxidizer extensively used in composite solid propellants. Any alterations in the lattice configuration of AP could bring in a dramatic change in its physical, thermal, and ballistic characteristics though the basic thermodynamic properties could remain unaltered. In this work, we attempt to dope AP with copper nitrate through co-crystallization and examine its impact on the lattice, physical, and thermal characteristics. The effect of copper ion on the crystal morphology, bulk density, friability, moisture content, and the decomposition behavior is compared with normal propellant-grade AP. The incorporation of copper ion into AP resulted in an increase in bulk density and aspect ratio and a marginal decrease in the average particle size. The shape factor remained intact. The presence of copper ion remarkably decreased both the low- and high-temperature decomposition and reduced the activation energy for both stages, confirming the catalytic nature of copper-doped AP.

摘要

高氯酸铵(AP)是一种重要的氧化剂,广泛应用于复合固体推进剂中。尽管基本热力学性质可能保持不变,但AP晶格构型的任何改变都可能使其物理、热学和弹道特性发生显著变化。在这项工作中,我们试图通过共结晶法用硝酸铜对AP进行掺杂,并研究其对晶格、物理和热学特性的影响。将铜离子对晶体形态、堆积密度、易碎性、水分含量和分解行为的影响与普通推进剂级AP进行了比较。铜离子掺入AP导致堆积密度和长径比增加,平均粒径略有减小。形状因子保持不变。铜离子的存在显著降低了低温和高温分解,并降低了两个阶段的活化能,证实了掺杂铜的AP的催化性质。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/aebd/7407537/c1762f4b9e96/ao9b03893_0001.jpg

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