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8篇 您的检索式:作者名="Mohammed Maslehuddin"
    题名 作者 年代 出处 被引量
1Effectiveness of corrosion inhibitors in contaminated concrete显示文摘Omar S.Baghabra Al-Amoudi Mohammed Maslehuddin A.N Lashari Abdullah A Almusallam 2002Cement and Concrete Composites2002,,4:2
2Influence of atmospheric corrosion on the mechanical properties of reinforcing steel 显示文摘Ibrahim M Allamb Mohammed Maslehuddin Huseyin Saricimen Abdulaziz I A1-Mana 1994Construction and Building Materials1994,8,1:1
3Effect of superplasticizer on plastic shrinkage of plain and silica fume cement concretes 显示文摘Omar S Baghabra Al-Amoudi Taofiq O Abiola Mohammed Maslehuddin 2006Construction and Building Materials2006,20,:1
4Effect of superplasticizer on plastic shrinkage of plain and silica fume cement concretes显示文摘 Taofiq O Abiola Mohammed Maslehuddin 2006Construction and Building Materials2006,20,:1
5Effect of Fly Ash Addition on the Corrosion Resisting Characteristics of Concrete显示文摘Mohammed Maslehuddin Huseyin Saricimen 0,,01:1
6Assessing concrete density using infrared thermographic (IRT) images显示文摘Luai M. Al-Hadhrami M. Maslehuddin Mohammed Shameem Mohammed Rizwan Ali 2012Infrared Physics and Technology2012,,5:1
7Effectiveness of corrosion inhibitors in contaminated concrete 显示文摘Omar S Baghabra M-Amoudi Mohammed Maslehuddin Lashari A N 2003Cement & Concrete Composites2003,25,:1
8Molecular Simulation of Cement-Based Materials and Their Properties显示文摘Hydrated cement is one of the complex composite systems due to the presence of multi-scale phases with varying morphologies.Calcium silicate hydrate,which is the principal binder phase in the hydrated cement,is responsible for the stiffness,strength,and durability of Portland cement concrete.To understand the mechanical and durability behavior of concrete,it is important to investigate the interactions of hydrated cement phases with other materials at the nanoscale.In this regard,the molecular simulation of cement-based materials is an effective approach to study the properties and interactions of the cement system at the fundamental scale.Recently,many studies have been published regarding atomistic simulations to investigate the cement phases to define/explain the microscopic physical and chemical properties,thereby improving the macroscopic performance of hardened binders.The research in molecular simulation of cementitious systems involves researchers with multidisciplinary backgrounds,mainly in two areas:(1)cement chemistry,where the hydration reactions govern most of the chemical and physical properties at the atomic scale;and(2)computational materials science and engineering,where the bottom-up approach is required.The latter approach is still in its infancy,and as such,a study of the prevailing knowledge is useful,namely through an exhaustive literature review.This state-of-theart report provides a comprehensive survey on studies that were conducted in this area and cites the important findings.Ashraf A.Bahraq Mohammed A.Al-Osta Omar S.Baghabra Al-Amoudi I.B.Obot Mohammed Maslehuddin Habib-ur-Rehman Ahmed Tawfik A.Saleh 2022Engineering2022,8,8:0
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