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5. Adsorption mechanism of 1,1-Diamino-2,2-dinitroethylene on Al12Mg17(110)surface by DFT calculations

Adsorption mechanism of 1,1-Diamino-2,2-dinitroethylene on Al12Mg17(110)surface by DFT calculations

来源 :The 15th ICQC International Congress of Quantum Chemistry(第1 | 被引量 : 0次 | 上传用户：lcg512

【作 者】

：

Zhao Xufang Ma Haixia Song Jirong Zhao Fengqi 

【机 构】

：

School of Chemical Engineering,Shaanxi Key Laboratory of Physico-inorganic Chemistry,Northwest Unive

【出 处】

：

The 15th ICQC International Congress of Quantum Chemistry(第1

【发表日期】

：

2015年期

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