性别
发表于 2025-3-23 11:08:36
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aggravate
发表于 2025-3-23 14:42:19
Numerical Modeling of Water Transport in Ultra-High-Performance Fiber-Reinforced Concrete,ansChlor2D and validated with experimental results from Dynamic Vapor Sorption (DVS) test on crushed UHPFRC samples subjected to dry-wet cycles. The research provides a 2D numerical model allowing to estimate durability of UHPC and UHPFRC structures under realistic boundary conditions.
Hiatus
发表于 2025-3-23 19:29:37
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不断的变动
发表于 2025-3-24 02:10:09
Numerical Modeling of New Conceptions of 3D Printed Concrete Structures for Pumped Storage Hydropowonsidering the phenomena of hydration; (ii) after hardening of concrete verifying the integrity of the structure. The results indicated that numerical modeling can point to new solutions that will help address the challenges posed by greater sustainability in energy generation and storage in the 21st century.
Additive
发表于 2025-3-24 02:27:09
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vanquish
发表于 2025-3-24 10:12:28
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袖章
发表于 2025-3-24 10:42:24
Biaxial Interaction Diagrams of a RC Section at Elevated Temperatures,ent orientations of the resulting bending moment in the section. In addition to the proposed theoretical solutions, their validation is provided by their favourable comparison with some experimental results available in the literature.
使腐烂
发表于 2025-3-24 14:57:29
Xuande Chen,Abdoul Salam Bah,David Conciatori,Luca Sorelli,Brahim Selma,Mohamed Chekiredcrystals. We have already presented what type of information can be extracted from the topological analysis in isolated molecules. The conclusions obtained thereby are basically transferable to the study of molecular crystals, as long as we restrict ourselves to the molecules that constitute the con
羊齿
发表于 2025-3-24 19:01:36
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Bravado
发表于 2025-3-25 01:29:42
Marco di Prisco,Paolo Martinelli,Matteo Colombo,Giulio Zanicrystals. We have already presented what type of information can be extracted from the topological analysis in isolated molecules. The conclusions obtained thereby are basically transferable to the study of molecular crystals, as long as we restrict ourselves to the molecules that constitute the con