Structural evolution of coal ash slag at different temperatures

WANG Haonan; XUAN Weiwei; XIA Dehong

doi:10.11949/0438-1157.20190310

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Structural evolution of coal ash slag at different temperatures

更新时间：2026-07-24

- Structural evolution of coal ash slag at different temperatures
- CIESC Journal Vol. 70, Issue 8, Pages: 3094-3103(2019)
- 作者机构：
  
  北京科技大学能源与环境工程学院，北京 100083
- 作者简介：
- 基金信息：
- DOI：10.11949/0438-1157.20190310
  CLC： TQ 546.4
- Received：01 April 2019，
  
  Revised：2019-05-09，
  
  Online First：24 July 2026，
  
  Published：05 August 2019
- 稿件说明：
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王浩男, 玄伟伟, 夏德宏. 不同温度下煤灰熔渣的结构演变规律[J]. 化工学报, 2019, 70(8): 3094-3103

WANG Haonan, XUAN Weiwei, XIA Dehong. Structural evolution of coal ash slag at different temperatures[J]. CIESC Journal, 2019, 70(8): 3094-3103
王浩男, 玄伟伟, 夏德宏. 不同温度下煤灰熔渣的结构演变规律[J]. 化工学报, 2019, 70(8): 3094-3103 DOI： 10.11949/0438-1157.20190310.

WANG Haonan, XUAN Weiwei, XIA Dehong. Structural evolution of coal ash slag at different temperatures[J]. CIESC Journal, 2019, 70(8): 3094-3103 DOI： 10.11949/0438-1157.20190310.

摘要

采用热力学计算和分子动力学模拟方法研究了高铁煤灰熔体的结构特征以及结构随温度的变化规律，计算了不同温度下Fe

和Fe

的含量，分析了径向分布函数、配位数、键角、桥氧与非桥氧、Q

结构单元等结构特征。热力学计算的结果显示温度升高有利于Fe

转变成Fe

，据此得到了Fe

/Fe

随温度的变化规律。在采用BMH势函数的基础上，分子动力学模拟显示熔体具有短程有序，长程无序的结构特征。随着温度升高，各离子对的径向分布函数曲线的高度和尖锐度下降，各离子的较高配位状态减少，较低配位状态增加，键角曲线的高度和锐度降低并向较小的方向移动，预示着离子的聚集程度减弱，熔体内部的无序化程度增强。氧的配位状态和Q

的变化是熔体聚合度变化的直观反映，温度升高导致三配位氧和桥氧含量降低，非桥氧和自由氧含量增加，并最终导致较高聚合度的Q

结构单元解体生成较低聚合度的Q

、Q

和Q

结构单元。

Abstract

The structural characteristics of high iron coal ash melt and the variation of structure with temperature were studied by thermodynamic calculation and molecular dynamics simulation. The contents of Fe

and Fe

at different temperatures were calculated

and the radial distribution function

coordination number

bond angle

coordination state of oxygen and Q

structural units were analyzed. The results of thermodynamic calculations show that the increase of temperature is beneficial to the conversion of Fe

to Fe

and the change of Fe

/Fe

with temperature is obtained. Based on the BMH potential function

molecular dynamics simulations show that the melt has short-range order and long-range disordered structural features. As the temperature increases

the height and sharpness of the radial distribution function curve of each ion pair decrease

the higher coordination state of each ion decreases and the lower coordination state increases

the height and sharpness of the bond angle curve decrease and the first peak moves in a smaller direction. These phenomena all indicate that the

degree of aggregation of ions is weakened

and the degree of disorder inside the melt is enhanced. The coordination state of oxygen and the change of Q

are a direct reflection of the change of melt polymerization degree. The increase of temperature leads to the decrease of tri-coordinate oxygen and bridge oxygen

and the increase of non-bridge oxygen and free oxygen. Q

structural unit disintegrated to generate Q

and Q

structural units with lower degree of polymerization.

关键词

Keywords

references

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