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约找到 40 条结果,耗时 0.143 秒
刚刚YY了一种EM,大家分析下可不可行,名为双(肼基四唑)葡萄糖硝基脲四硝酸酯六高氯酸盐,属于钙钛矿类高能材料,其中葡萄糖硝基脲四硝酸酯为一篇美国专利上找到的nc,由葡萄糖脲硝化制得,AI估算爆速可达9200m
故意用抽象的的方法算出严重偏高的结论,更类似于灌水吧,有更精确的方法不用而使用结果偏大的意图明显钙钛矿这类东西算是新药里还行的了,化学能的极限摆在那,已经快摸到头的时候只能搞各种乱七八糟花活维持这个行业了
最近一直在研究设计高能量密度的钙钛矿材料,在查文献是时发现了现有文献中的很多矛盾与疑似错误的点,在图一的文章里,先前开发了DPPE1的团队尝试了DPE1与PAP2材料,但在陈的团队在之前的论文里(图四,
关于我在之前电波中所发出来的高酸类能材:二氨基吡啶酮并呋咱二高氯酸盐与我对其改进得出的钙钛矿结构的二氨基吡啶酮并呋咱二高氯酸盐·高氯酸羟胺共晶盐的相关设计中,大家在电文中都认为其爆速很难超过9k,这次我想征询一下有没有人能对这两种化合物的生成焓与密度进行较为精细的计算
谈到爆速走分子间氧化还原机理和重排机理分解的能才也差不多,太安八千多的爆速照样是氧化还原机理来的,并且密度还不怎么具备优势我感觉追求爆速的分子设计就不应该考虑离子化合物,这类化合物的上限也就钙钛矿类个接近
寒假到了,这个假期开两个钙钛矿,都是三乙烯二胺系列的,一个是氯酸铵三乙烯二铵(DAC-4),一个是三高氯酸羟胺三乙烯二胺(DAP-6),都是中大的陈小明院士的团队的,文章DOI分别为:10.11943/
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