Understanding the deformation mechanism and mechanical characteristics of cementitious mineral analogues from first principles and reactive force field molecular dynamics
文献信息
Jinyang Jiang, Yiru Yan, Dongshuai Hou, Jiao Yu
In this paper, first principles and reactive force field molecular dynamics were utilized to study the mechanical properties of tobermorite 9 Å, tobermorite 11 Å and jennite. These are essential minerals in cement chemistry. The mechanical properties calculated by the first-principle method match well with previous experimental results, pointing to the introduction of vdW dispersion-type forces as able to improve the precision. The calculated elastic constants of the three minerals confirm anisotropic mechanical behavior of the layered structures. The crystals jennite and tobermorite 9 demonstrate stronger mechanical behavior in the ab plane than the interlayer direction due to the presence of stable covalent “dreierketten” silicate chains. For tobermorite 11 Å, the Q3 silicate tetrahedrons bridging the neighboring calcium silicate sheets heal the weak interlayer structure and enhance the c-direction stiffness and cohesive strength. Furthermore, analysis of uniaxial tension by reactive force MD elucidated the chemical and mechanical responses of the atomic structures in loading resistance. The stress–strain relation of the layered mineral tensioned along b direction, showing the “strain hardening” region, where stress continues to increase past the yield stage. The strain hardening and ductility enhancement for the minerals is largely due to the ability of the silicate chains to first de-polymerize into short chains or separate tetrahedrons before the broken Q species re-polymerize to form branched networks and ring structures which are able to resist loading. For all three minerals, protons transfer to oxygen and water, resulting in the formation of Si–OH and Ca–OH groups during the strain hardening stage as Si–O–Si or Si–O–Ca bonds start to break and the calcium atoms and silicate morphology is rearranged. Hydrolysis therefore accelerates structural damage and contributes to weakening of mechanical properties in the interlayer direction. Increased tensile stress level in the tobermorite 11 Å can contribute to a greater extent of water damage.
相关文献
Anaerobic biodegradability of ionic liquid cations under denitrifying conditions
Jennifer Neumann, Olav Grundmann, Jorg Thöming, Michael Schulte, Stefan Stolte
DOI: 10.1039/B918453H
Simultaneous improvement of kinetics and thermodynamics based on SrF2 and SrF2@Gr additives on hydrogen sorption in MgH2
Vivek Shukla, Ashish Bhatnagar, Satish K. Verma, Anant P. Pandey, Alok K. Vishwakarma, Pankaj Srivastava, T. P. Yadav, O. N. Srivastava
DOI: 10.1039/D1MA00012H
Duplicate publication of "Cloud point extraction for speciation analysis of inorganic tin in water samples by graphite furnace atomic absorption spectrometry"
DOI: 10.1039/B713875J
Remarkable synergy of borate and interfacial hole transporter on BiVO4 photoanodes for photoelectrochemical water oxidation
Qijun Meng, Hao Yang, Chang Liu, Yingzheng Li, Alexander Kravchenko, Xia Sheng, Lizhou Fan, Fusheng Li
DOI: 10.1039/D1MA00344E
Effect of the ionic liquid [bmim]Cl and high pressure on the activity of cellulase
Ângelo C. Salvador, Mickael da C. Santos, Jorge A. Saraiva
DOI: 10.1039/B918879G
A new ion source design for inductively coupled plasma mass spectrometry (ICP-MS)
Andy Scheffer, Rolf Brandt, Carsten Engelhard, Stephan Evers, Norbert Jakubowski, Wolfgang Buscher
DOI: 10.1039/B510779B
Injectable in situ-forming hydrogel for cartilage tissue engineering
Jin Seon Kwon, So Mi Yoon, Doo Yeon Kwon, Da Yeon Kim, Guo Zhe Tai, Ling Mei Jin, Boram Song, Bong Lee, Jae Ho Kim, Dong Keun Han, Byoung Hyun Min, Moon Suk Kim
DOI: 10.1039/C3TB20105H
Recent advances in simulating gas permeation through MOF membranes
Hilal Daglar, Ilknur Erucar, Seda Keskin
DOI: 10.1039/D1MA00026H
A binary PMMA/PVDF blend film modified substrate enables a superior lithium metal anode for lithium batteries
Xiaosong Xiong, Ruoyu Zhi, Qi Zhou, Wenqi Yan, Yusong Zhu, Yuhui Chen, Lijun Fu, Nengfei Yu, Yuping Wu
DOI: 10.1039/D1MA00121C
您可能还喜欢
如何储存8-溴-4-羟基-6-(三氟甲氧基)喹啉-3-羧酸乙酯(CAS号:1072944-81-0)?
8-溴-4-羟基-6-(三氟甲氧基)喹啉-3-羧酸乙酯应储存在阴凉、干燥的地方,避免光照和高温。建议使用密封容器进行储存,以防止水分和空气的影响。
2,2-二(2-呋喃基)丙烷(CAS号:17920-88-6)的市场或研究趋势如何?
2,2-二(2-呋喃基)丙烷的研究趋势主要集中在新型材料的开发和应用,如高分子材料、有机光电材料等。市场趋势方面,随着环保要求的提高和新材料的应用,该化合物的需...
如何处理含有螺[呋喃并[3,4-b]吡啶-5(7H),4'-哌啶]-7-酮盐酸盐(CAS号:475152-31-9)的废料?
对于含有螺[呋喃并[3,4-b]吡啶-5(7H),4'-哌啶]-7-酮盐酸盐的废料,应首先进行分类和分离,以减少危险物质的数量。随后,可以考虑通过化学氧化、生物...
Cinnamyl 3-aminobut-2-enoate(CAS号:113898-97-8)安全吗?
Cinnamyl 3-氨基丁-2-烯酸在接触皮肤和眼睛时可能会引起刺激。应避免吸入其粉尘和烟雾。操作时应穿戴适当的个人防护装备,如手套、护目镜和实验室外套。
反式-2-十二碳烯二酸(CAS号:6402-36-4)的市场或研究趋势如何?
反式-2-十二碳烯二酸在医药、材料科学等领域有一定的应用,但其市场相对较小。近年来,由于环保意识的提升,对环境友好型化学品的需求增加,研究倾向于开发更绿色的合成...
什么是(9ci)-1H-苯并咪唑-5-乙酸(CAS号:473895-86-2)?
(9ci)-1H-苯并咪唑-5-乙酸是一种含氮杂环化合物,其化学结构为1H-苯并咪唑-5-乙酸。该化合物具有特定的分子式C8H7NO2,属于有机酸类化合物。
酞菁蓝(CAS号:147-14-8)的主要用途是什么?
酞菁蓝主要用作颜料和染料,广泛应用于塑料、油墨、涂料、纺织品及橡胶工业中。它也用于光敏材料,如太阳能电池和光刻胶。在医疗领域,酞菁蓝因其光敏特性被用于某些光动力...
5-甲基-1,2,3,4-四氢异喹啉(CAS号:123593-99-7)安全吗?
5-甲基-1,2,3,4-四氢异喹啉在使用和储存时需要谨慎处理。它具有一定的毒性,应避免吸入其蒸气或直接接触皮肤和眼睛。操作此化合物时,建议佩戴防护眼镜、实验服...
如何处理含有3',4',5'-三甲氧基苯乙酮(CAS号:1136-86-3)的废料?
含有3',4',5'-三甲氧基苯乙酮的废液应首先确保其是否为危险废物,根据当地法规确定处理方法。通常,这类有机废液可以采用中和反应降低其pH值,然后通过蒸馏或萃...
如何储存KI-7(CAS号:1489263-00-4)?
KI-7应储存在通风良好的干燥环境中,避免光照和高温。建议使用密封容器储存,并保持在阴凉处。储存温度应控制在室温范围内,一般建议不超过25°C。避免与氧化剂接触...
来源期刊
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.












![N-{3-[Benzyl(methyl)amino]propyl}-9-chloro-5,6,7,8-tetrahydro-2-acridinecarboxamide structure N-{3-[Benzyl(methyl)amino]propyl}-9-chloro-5,6,7,8-tetrahydro-2-acridinecarboxamide structure](https://cnstatic.chemtradehub.com/structs/142/1426944-49-1-1e4c.webp)

![[3-(2,6-Dichlorophenyl)-5-isopropyl-1,2-oxazol-4-yl]methanol structure [3-(2,6-Dichlorophenyl)-5-isopropyl-1,2-oxazol-4-yl]methanol structure](https://cnstatic.chemtradehub.com/structs/278/278597-30-1-5c79.webp)