FTIR and XRD Characterization of the Cements Available in Commercial Market of Nepal

Gaurab Baral, Anant Babu Marahatta
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Abstract

In the engineering material characterizations and analytical domains where the specific physicochemical properties of the materials are probed through various sophisticated instrumental tools and techniques, the XRD and FTIR spectroscopy stand as the standalone applications as the former discloses the crystallographic structure, crystallite/grain sizes, and the chemical compositions of the specific materials nondestructively while the latter reveals details about the IR active vibrations modes of each covalent bond of their chemical constituents. In the present studies, we employ both of these techniques, and characterize the specifically selected variable manufactured ready-to-use dry OPC type cements available in the commercial markets of Nepal. The former technique derived the specific 2\(\theta\) value deterministic for identifying the closely packed interatomic layers with the significant levels of CaCO3, Ca(OH)2, and arsenic As5+ based AsO43- unit bearing crystalline phases in each samples. The calculated crystallite sizes of them are found as equal as that reported for the calcite based OPC cements, and are directly adopted to depict their utmost intermixing propensities with the carbon dust and hence, act as the most potential evidence of unlocking the possibility of inventing cement-carbon composites based supercapacitors and conductive devices, and of speculating their distinguishable hydration rates and setting times. And, the latter technique produced intense IR active bands in the designated wave number regions are used to confirm their silicate (SiO42-) tetrahedra, amorphous CaCO3 phases & the CO32-unit holding chemical constituents, 2CaO.SiO2 and 3CaO.SiO2 type chemical compounds explicitly. The presence of diffused type IR bands specific to the Al2O3 based chemical compounds signified that all of them contains significant levels of the alumina based hardening elements, but the complete absence of the peak typical to the Mg-O signified that none of them contains magnesia. The similar analyses of the IR bands further reveal that none of them possesses heavy and active type CaCO3, but have trace amounts of the AsO43- based chemical compounds as predicted by the XRD. The intensive peak area and the depth intensity studies of the designated IR bands speculate the dissimilar quantitative proportions and percentage compositions of these chemical constituents in them. The authors believe that the general results presented herewith illuminate the fundamental chemical constituents to be incorporated compulsorily into the OPC type cements so that they function normally and exhibit good cementitious abilities.
尼泊尔商业市场上水泥的傅立叶变换红外光谱和 X 射线衍射表征
在工程材料表征和分析领域,材料的特定物理化学特性是通过各种复杂的仪器工具和技术来探测的,XRD 和傅立叶变换红外光谱是这两种技术的独立应用,前者可以无损地揭示特定材料的晶体结构、晶体/晶粒尺寸和化学成分,后者可以揭示其化学成分中每个共价键的红外活性振动模式的细节。在本研究中,我们同时采用了这两种技术,并对尼泊尔商业市场上可买到的特定可变即用型干法 OPC 水泥进行了表征。前一种技术得出了特定的 2\(\theta\) 值,用于确定每个样品中含有大量 CaCO3、Ca(OH)2 和砷 As5+ 的 AsO43- 单元结晶相的紧密原子层。它们的计算结晶尺寸与所报道的方解石基 OPC 水泥的结晶尺寸相同,可直接用于描述它们与碳尘的最大混合倾向,因此,可作为最有潜力的证据,揭示发明基于水泥-碳复合材料的超级电容器和导电装置的可能性,并推测它们的不同水化速率和凝结时间。后一种技术在指定波数区域产生了强烈的红外活性带,用于明确确认它们的硅酸盐(SiO42-)四面体、无定形 CaCO3 相和 CO32 单元化学成分、2CaO.SiO2 和 3CaO.SiO2 类型的化合物。以 Al2O3 为基础的化合物的扩散型红外波段的出现表明它们都含有大量以氧化铝为基础的硬化元素,但 Mg-O 典型峰的完全缺失表明它们都不含镁。对红外波段的类似分析进一步表明,它们都不含有重型和活性型 CaCO3,但如 XRD 所预测的那样,含有微量的 AsO43 化合物。通过对指定红外波段的密集峰面积和深度强度研究,可以推测这些化学成分的数量比例和百分比组成各不相同。作者认为,本文提出的一般结果阐明了 OPC 类水泥中必须加入的基本化学成分,从而使其正常发挥作用并表现出良好的胶结能力。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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