Comparative investigation of the performances of hematite nanoplates and nanograins in lithium-ion batteries
文献情報
Fengqi Lu, Qili Wu, Xianfeng Yang, Liqiao Chen, Junjie Cai, Chaolun Liang, Mingmei Wu, Peikang Shen
In this work, we selectively prepared two samples with quite different nanocrystal shapes, i.e. nanoplates and nanograins but with almost identical surface areas to make a clear comparison of nanocrystal shapes on electrochemical performance. The electrochemical results indicate that the thinner hexagonal α-Fe2O3 nanoplates considerably enclosed by two larger (0001) basal surfaces exhibit higher capacity and stability than thicker α-Fe2O3 nanograins enclosed by a variety of crystal facets. During the conversion reaction, an orientated growth of porous nanostructure with orientated nanowalls as a stable framework is observed for the nanoplate, readily supplying a pathway for long and easy lithiation–delithiation cycling. The improved electrochemical performance of α-Fe2O3 nanoplates is surely related to the nanostructure with significantly stacked (0001) lattice planes along 〈0001〉 direction for orientated growth of γ-Fe2O3 nanodomains along one 〈111〉 direction.
関連文献
A critical comparison of neural network potentials for molecular reaction dynamics with exact permutation symmetry
Kaisheng Song, Jörg Behler
DOI: 10.1039/C8CP06919K
Blind spheres of paramagnetic dopants in solid state NMR
Wenyu Li, Qianyun Zhang, Jonas J. Joos, Philippe F. Smet, Jörn Schmedt auf der Günne
DOI: 10.1039/C9CP00953A
Transition-metal solvated-electron precursors: diffuse and 3d electrons in V(NH3) 0,±6
Nuno M. S. Almeida, Filip Pawłowski, Joseph Vincent Ortiz, Evangelos Miliordos
DOI: 10.1039/C8CP07420H
Unraveling the molecular conformations of a single ruthenium complex adsorbed on the Ag(111) surface by calculations
Youness Benjalal, Jacques Bonvoisin, Xavier Bouju
DOI: 10.1039/C9CP01244C
Revisiting the reaction energetics of the CH3O˙ + O2 (3Σ−) reaction: the crucial role of post-CCSD(T) corrections
Subhasish Mallick, Amit Kumar, Pradeep Kumar
DOI: 10.1039/C8CP07536K
The interaction of ethylammonium tetrafluoroborate [EtNH3+][BF4−] ionic liquid on the Li(001) surface: towards understanding early SEI formation on Li metal
Jonathan Clarke-Hannaford, Michael Breedon, Adam S. Best, Michelle J. S. Spencer
DOI: 10.1039/C9CP01200A
Kasha's rule: a reappraisal
Juan Carlos del Valle, Javier Catalán
DOI: 10.1039/C9CP00739C
Structural determinants of coiled coil mechanics
Patricia López-García, Melis Goktas, Ana E. Bergues-Pupo, Beate Koksch, Daniel Varón Silva, Kerstin G. Blank
DOI: 10.1039/C9CP00665F
こちらもおすすめ
(S)-四氢呋喃-3-羧酸の物理化学的性質は何ですか?
CAS番号168395-26-4の(S)-四氢呋喃-3-羧酸は、白色の結晶が特徴的な性質を持ちます。分子量は128.08であり、水に溶けやすく、アルコールなど...
塩基性硫黄化合物1,3-ジメチル-1-[5-(三氟甲基)-1,3,4-硫杂环己二酮-2-基]尿素を含む廃棄物はどのように処理すべきですか?
塩基性硫黄化合物1,3-ジメチル-1-[5-(三氟甲基)-1,3,4-硫杂环己二酮-2-基]尿素を含む廃棄物は、専門的な廃棄処理施設で焼却処理を行うべきです。ま...
インドリジン-2-カルボン酸は安全ですか?
インドリジン-2-カルボン酸は一般的に安全ですが、過度に濃い状態では刺激性があります。取り扱いには適切な防護具を使用し、直接触れや吸入を避ける必要があります。
5-甲基-2-(3-ピリジニル)-1,3-テイゾール-4-オールの市場動向や研究トレンドはどうですか?
5-甲基-2-(3-ピリジニル)-1,3-テイゾール-4-オールは、医薬品や農薬、および合成化学の分野において研究が進められています。市場動向としては、化学物質...
4,4',4''-(嘧啶-2,4,6-三基)三苯甲醛はどのように保存すればよいですか?
4,4',4''-(嘧啶-2,4,6-三基)三苯甲醛は、密閉容器に保管し、避けておくことが重要です。室温で保管し、直射日光を避けてください。
(3aR)-1,3,3-トリフェニルテトラヒドロ-3H-ピロロ[1,2-c][1,3,2]-オキザボロロールについて、適用される法規ガイドラインは何ですか?
(3aR)-1,3,3-トリフェニルテトラヒドロ-3H-ピロロ[1,2-c][1,3,2]-オキザボロロールは、GHS(国際危険物識別ルール)の分類が適用されま...
6-(4-氯苯氧基)吡啶-3-胺の代替品はありますか?
6-(4-氯苯氧基)吡啶-3-胺の代替品としては、他の芳香族アミン化合物や類似の除草剤が考えられます。ただし、他の化合物と同様に、代替品の選択には安全性と効果性...
3-フェニル-3,4-ジヒドロ-2H-1,4-ベンゾキサジンを取り扱う際の実験室安全事項は何ですか?
3-フェニル-3,4-ジヒドロ-2H-1,4-ベンゾキサジンを取り扱う際は、防塵マスク、ゴーグル、ゴム手袋を使用し、ドラフトチャンバー内で作業することを推奨しま...
掲載誌
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.










![4-{1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl}morpholine structure 4-{1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropyl}morpholine structure](https://static.chemtradehub.com/structs/120/1206594-08-2-7afb.webp)


![4-[(1-Methyl-1H-pyrrol-2-yl)methylene]-1,3(2H,4H)-isoquinolinedione structure 4-[(1-Methyl-1H-pyrrol-2-yl)methylene]-1,3(2H,4H)-isoquinolinedione structure](https://static.chemtradehub.com/structs/110/1104546-89-5-a600.webp)
