CIESC Journal ›› 2016, Vol. 67 ›› Issue (9): 3843-3849.DOI: 10.11949/j.issn.0438-1157.20160045

Previous Articles     Next Articles

Preparation of hexagonal plates of magnesium hydroxide and mechanism analysis with first principles

ZHOU Yonghong1, FAN Tianbo1, LIU Luping1, LI Li2, LI Xue3, GUO Hongfan3, LIU Yunyi3   

  1. 1 College of Chemical Engineering, Shenyang University of Chemical Technology, Shenyang 110142, Liaoning, China;
    2 College of Computer Science and Technology, Shenyang University of Chemical Technology, Shenyang 110142, Liaoning, China;
    3 Liao-Ning Co-Innovation Center of Fine Chemical Industry, Shenyang 110142, Liaoning, China
  • Received:2016-01-11 Revised:2016-04-19 Online:2016-09-05 Published:2016-09-05
  • Supported by:

    supported by the National Natural Science Foundation of China (61102041), the National Science-technology Support Plan Projects (2013BAB09B01), the Program for Liaoning Innovative Research Team in University (LT2013010), the Item of Liaoning Province (L2013169) and the Project of Liao-Ning Co-Innovation Center of Fine Chemical Industry.

六方片状氢氧化镁的合成及其第一性原理分析

周永红1, 范天博1, 刘露萍1, 李莉2, 李雪3, 郭洪范3, 刘云义3   

  1. 1 沈阳化工大学化学工程学院, 辽宁 沈阳 110142;
    2 沈阳化工大学计算机科学与技术学院, 辽宁 沈阳 110142;
    3 辽宁精细化工协同创新中心, 辽宁 沈阳 110142
  • 通讯作者: 范天博
  • 基金资助:

    国家自然科学基金项目(61102041);国家科技支撑计划项目(2013BAB09B01);辽宁省高校创新团队支撑计划(LT2013010);辽宁省教育厅项目(L2013169);辽宁省精细化工协同创新中心资助项目。

Abstract:

Hexagonal plates of magnesium hydroxide were prepared by one-step hydrothermal method with magnesium nitrate or magnesium chloride as starting materials and gaseous ammonia as precipitator. Scanning electron microscope (SEM) and X-ray powder diffraction (XRD) were employed to characterize the products. The energy, electronic structures and population of exposing plane of all developing facets in the magnesium hydroxide crystals were calculated by the first principle methods based on plane wave pseudo-potential theory. The results showed that the P track played a leading role to maintain lattice structure stability of magnesium hydroxide planes. Total surface energy of (001) plane was lower than all the others, while bonding strength of O-Mg bond and H-Mg bond were strong. Thus, (001) plane had a higher thermodynamic stability, giving a reasonable explanation for morphology of hexagonal plates of magnesium hydroxide.

Key words: magnesium hydroxide, synthesis, first principles, surface, chemical bond force, morphology

摘要:

分别以硝酸镁和氯化镁为原料,氨气为沉淀剂,采用一步水热法制备六方片状氢氧化镁,并利用扫描电镜(SEM)和X射线衍射(XRD)对产品进行表征。采用第一原理赝势平面波方法,对氢氧化镁的各个经常显露面族的能量、电子结构和布居数进行理论计算。结果表明,p轨道对氢氧化镁晶体各表面的结构稳定性起着主导作用,氢氧化镁晶体(001)面的总能量较低,O-Mg和H-Mg键的结合力较强,存在热力学稳定性,会成为顽强显露晶面,较好地解释了氢氧化镁六方片状形貌的成因。

关键词: 氢氧化镁, 合成, 第一性原理, 表面, 化学键力, 形态学

CLC Number: