From cellulose fibrils to single chains: understanding cellulose dissolution in ionic liquids
文献信息
Xueming Yuan, Gang Cheng
Cellulose is the most abundant and renewable organic compound on Earth, it is however not soluble in common organic solvents and aqueous solutions. Cellulose dissolution is a key aspect to promote its value-added applications. Ionic liquids (ILs) have been shown to solubilize cellulose under relatively mild conditions. The easy processability of cellulose with ILs and their environmental-friendly nature prompted research in various fields such as biomass pretreatment and conversion, cellulose fiber and composite production, and chemical conversion of cellulose in ILs. Progress has been made on understanding the mechanism of cellulose dissolution in ILs, including the structural characteristics of ILs that are cellulose solvents, however many details remain unknown. In light of rapid development and importance of cellulose dissolution in the field of IL-based cellulose and biomass processing, it is necessary to provide an overview of current understanding of cellulose dissolution in ILs and outline possible future research trends. Recent literature studies suggest that synergistic effects between the anions and the cations of ILs need to be revealed, which requires refining the structure of cellulose elementary fibrils, simulation of more realistic cellulose fibrils and detailed studies on the solution structure of cellulose in ILs. After analyzing literature studies, three interacting modules are identified, which are crucial to understand the process of cellulose dissolution in ILs: (1) the structure of elementary fibrils; (2) solvation of cellulose in ILs; and (3) solution structure of cellulose solubilized in ILs. A coherent analysis of these modules will aid in better design of more efficient ILs and processes.
相关文献
Screening metal–organic frameworks for selective noble gasadsorption in air: effect of pore size and framework topology
Marie V. Parkes, Chad L. Staiger, John J. Perry IV, Mark D. Allendorf, Jeffery A. Greathouse
DOI: 10.1039/C3CP50774B
Temperature dependence of CO2 and N2 core-electron excitation spectra at high pressure
J. Inkinen, K. O. Ruotsalainen, T. Pylkkänen, J. Niskanen, S. Galambosi, M. Hakala, G. Monaco, K. Hämäläinen
DOI: 10.1039/C3CP50512J
High energy X-rays and the frontiers of materials chemistry
DOI: 10.1039/C3CP90046K
Bistable memory devices with lower threshold voltage by extending the molecular alkyl-chain length
Wusheng Ren, Yongxiang Zhu, Jianfeng Ge, Xufeng Xu, Ru Sun, Najun Li, Hua Li, Qingfeng Xu, Junwei Zheng, Jianmei Lu
DOI: 10.1039/C3CP51290H
Fluorescence behavior of (selected) flavonols: a combined experimental and computational study
Sebastian Höfener, Pieter C. Kooijman, Janneke Groen, Freek Ariese, Lucas Visscher
DOI: 10.1039/C3CP44267E
Design and biophysical characterization of atrazine-sensing peptides mimicking the Chlamydomonas reinhardtiiplastoquinone binding niche
Viviana Scognamiglio, Pasquale Stano, Amina Antonacci, Maya Dimova Lambreva, Giorgio Pochetti, Maria Teresa Giardi, Giuseppina Rea
DOI: 10.1039/C3CP51955D
Large scale preparation of graphenequantum dots from graphite with tunable fluorescence properties
Yiqing Sun, Shiqi Wang, Chun Li, Peihui Luo, Lei Tao, Yen Wei, Gaoquan Shi
DOI: 10.1039/C3CP50691F
Facile deposition of nanostructured cobalt oxide catalysts from molecular cobaloximes for efficient water oxidation
Ali Han, Haotian Wu, Zijun Sun, Hongxing Jia, Pingwu Du
DOI: 10.1039/C3CP52275J
Control of molecular orientations of poly(3-hexylthiophene) on self-assembled monolayers: molecular dynamics simulations
Shigeaki Obata, Yukihiro Shimoi
DOI: 10.1039/C3CP44150D
您可能还喜欢
硅烷偶联剂ZQ-172(CAS号:1067-53-4)的主要用途是什么?
硅烷偶联剂ZQ-172主要用于增强无机填料与有机高分子材料之间的相容性,常见于橡胶、塑料、涂料和胶黏剂等复合体系中。其硅氧烷基团可与玻璃纤维、二氧化硅等无机物表...
如何处理含有6-(2,4-二甲氧基苯基)-2-吡啶甲醇(CAS号:887981-31-9)的废料?
对于含有该化合物的废料,首先应收集并分类存放,避免与其它化学品混合。在处理前,需进行必要的检测,确定其含量和性质。随后,可以采用化学氧化、生物降解或物理吸附等方...
甲砜霉素甘氨酸酯盐酸盐(CAS号:2611-61-2)的物理化学性质是什么?
该化合物为白色或类白色结晶性粉末,不溶于水,溶于乙醇和氯仿。分子量为403.03 g/mol。它具有手性,含有三个手性中心,分别为2S,3R构型。该化合物在酸性...
如何储存反式-环丙烷-1,2-二胺双盐酸盐(CAS号:3187-76-6)?
反式-环丙烷-1,2-二胺双盐酸盐应存放在阴凉、干燥且通风良好的地方,避免阳光直射。储存容器应密封,以防挥发和受潮。同时,应远离火源和热源,确保储存环境温度不超...
什么是吩嗪硫酸甲酯(CAS号:299-11-6)?
吩嗪硫酸甲酯是一种有机化合物,化学结构由吩嗪环与甲酯基团构成,分子式为C10H9N2SO4。其为吩嗪类衍生物,具有典型的芳香环结构和酯基官能团,常作为氧化剂或染...
N1-异丙基二乙烯三胺(CAS号:207399-20-0)的市场或研究趋势如何?
随着绿色化学和环保意识的提高,N1-异丙基二乙烯三胺的研究趋势正向低毒、环保的方向发展。市场趋势方面,由于其在功能性材料、药物合成等领域的需求,预计其市场需求将...
4,4-Dimethyl-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine(CAS号:1182284-47-4)应用于哪些行业?
该化合物在医药、聚合物、传感器和半导体领域有潜在的应用。在医药领域,作为一种新型的噻唑类化合物,它可能具有抗炎、抗病毒等生物活性。在聚合物领域,该化合物可用作增...
处理5-(PYRIDIN-4-YL)-OXAZOL-2-YLAMINE(CAS号:1014629-83-4)时应注意哪些实验室安全事项?
在处理5-(吡啶-4-基)-2-氧代-1-氧杂环己烷-3-胺时,应佩戴防护眼镜、手套和防护服。实验应在通风橱中进行,以避免吸入有害气体。如果发生泄露,应立即用大...
什么是伊托必利N-氧化物(CAS号:141996-98-7)?
伊托必利N-氧化物是一种化学化合物,其分子结构是伊托必利的N位进行氧化处理后的产物。它具有一定的生物活性,主要用于药物研究和开发。
氟氯烟酸(CAS号:82671-06-5)安全吗?
氟氯烟酸属于有机氯化物,具有一定的毒性,需谨慎处理。在操作过程中,应佩戴防护手套、护目镜和实验服,避免吸入其粉尘或蒸汽。接触皮肤或眼睛可能导致刺激,应采取适当的...
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.












![(1S)-1,5-Anhydro-1-[3-(1-benzothiophen-2-ylmethyl)-4-fluorophenyl]-D-glucitol structure (1S)-1,5-Anhydro-1-[3-(1-benzothiophen-2-ylmethyl)-4-fluorophenyl]-D-glucitol structure](https://cnstatic.chemtradehub.com/structs/761/761423-87-4-dbeb.webp)

