WebElectronic address: [email protected]. PMID: 29656761 DOI: 10.1016/j.cis.2024.04.003 Abstract First-principle calculations, especially by the density functional theory (DFT) methods, are becoming a power technique to study molecular structure and properties of organic/inorganic interfaces. This review introduces some recent examples on the study ... WebMar 31, 2011 · 高性能土木工程材料国家重点实验室2010年开放基金课题申请指南高性能土木工程材料国家重点实验室依托江苏省建筑科学研究院有限公司设立，主要围绕高性能结构工程材料、功能性土木工程材料、资源与环境友好型材料和土木工程材料现代测试技术等方面的基础理论和应用基础展开研究。
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Effects of Adsorption Group and Molecular Weight of
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