Refined, in-situ EDXD structural analysis of the Li[Li1/3Ti5/3]O4 electrode under lithium insertion–extraction
文献情報
S. Panero, P. Reale, F. Ronci, B. Scrosati, P. Perfetti, V. Rossi Albertini
An in-situ energy dispersive X-ray diffraction (EDXD) analysis has been run on the Li[Li1/3Ti5/3]O4 compound upon Li intercalation–deintercalation process. The results confirm that this process is accompanied by a very small variation of the host lattice parameter, i.e., confined between 1‰ over the entire cycle. This value, which agrees with previous literature information, concurs to demonstrate that Li[Li1/3Ti5/3]O4 may indeed be considered as a zero-strain intercalation compound, this being a characteristic of key technological importance since lattice strains upon cycling are among the main causes of capacity decays in lithium battery electrodes. In addition, this work confirms that EDXD is a quite convenient technique for electrochemical measurements since, allowing in-situ lattice parameter determinations, may lead to a complete evaluation of the intermediate stages of the intercalation process and, possibly, to detect differences among the various cycles.
関連文献
Kinetic analysis of supported Ni-catalyzed CO2/CH4 reactions using photoacoustic spectroscopy
Ji-Woong Kim, Jae-Au Ha, Hun Jung, Byung-II Ahn, Sung-Han Lee, Joong-Gill Choi
DOI: 10.1039/B709102H
Kinetic explosion and bistability in adsorption and reaction of acetic acid on Pd(110)
Michael Bowker, Chris Morgan, Vladimir P. Zhdanov
DOI: 10.1039/B709384E
Intracule functional models: I. Angle-corrected correlation kernels
Elise E. Dumont, Deborah L. Crittenden, Peter M. W. Gill
DOI: 10.1039/B709513A
Interrogation of living cells using alternating current scanning electrochemical microscopy (AC-SECM)
Piotr M. Diakowski, Zhifeng Ding
DOI: 10.1039/B711448F
Localized orbital theory and ammonia triborane
Joseph E. Subotnik, Alex Sodt, Martin Head-Gordon
DOI: 10.1039/B709171K
Synthesis, characterization, and intracellular uptake of carboxyl-terminated poly(amidoamine) dendrimer-stabilized iron oxide nanoparticles
Xiangyang Shi, Thommey P. Thomas, Lukasz A. Myc, Alina Kotlyar, James R. Baker, Jr
DOI: 10.1039/B709147H
Global exploration of the energy landscape of solids on the ab initio level
K. Doll, J. C. Schön, M. Jansen
DOI: 10.1039/B709943F
Single-wall carbon nanotubes and peapods investigated by EPR
B. Corzilius, K.-P. Dinse, K. Hata
DOI: 10.1039/B707936M
EPR and optical studies of erbium-doped β-PbF2 single-crystals and nanocrystals in transparent glass–ceramics
Géraldine Dantelle, Michel Mortier, Daniel Vivien
DOI: 10.1039/B706735F
Adsorption of sulfur dioxide on hematite and goethite particle surfaces
Jonas Baltrusaitis, Vicki H. Grassian
DOI: 10.1039/B709167B
こちらもおすすめ
1-{3-[5-(エチルカルボンイル)-2,4-ジメチル-1H-ピロロール-3-基]プロパニル}ピペリジン-4-カルボン酸について、適用される法規ガイドラインは何ですか?
この化合物はCAS番号1142209-81-1であり、GHS分類では corrosive (腐食性物質) と classified (分類物質) として指定され...
2,2-二氟-1,3-ベンゾジオキサン-5-カルボキシlic酸とは何ですか?
2,2-二氟-1,3-ベンゾジオキサン-5-カルボキシlic酸は、CAS番号656-46-2の化合物で、化学式はC8H4F2O4です。この化合物は白色の結晶性粉...
8-氯-4-色原酮の代替品はありますか?
8-氯-4-色原酮(CAS番号: 49701-11-3)の代替品には、他の色原酮類似物や、構造が似ている化合物があります。例えば、8-メチル-4-色原酮や、他の...
エチル6,6-ジメチル-4,5,6,7-テトラヒドロ-1H-インドアゼー-3-カルボキシレートとは何ですか?
エチル6,6-ジメチル-4,5,6,7-テトラヒドロ-1H-インドアゼー-3-カルボキシレートは、CAS番号1233243-56-5を有する化合物です。これは有...
4-叔丁基-6-氯-嘧啶に適用される法規ガイドラインは何ですか?
4-叔丁基-6-氯-嘧啶はCAS番号3435-24-3で、GHS分類では毒性物質とみなし、GHSの危険性分類が適用されます。REACH規則では登録が必要で、Eu...
維库溴铵杂质Bはどのように合成されますか?
維库溴铵杂质Bは、アンドロステンデンから始まり、一連の合成反応、包括的な選択性と高い収率で合成されます。具体的には、ブロミド化、酸化、ジマーゼ反応、アミド化など...
2-(4-氟苄基)-吡咯烷の物理化学的性質は何ですか?
CAS番号350017-04-8の2-(4-氟苄基)-吡咯烷は、結晶性の白色粉末です。分子量は199.17 g/molで、水に溶けにくいです。化学反応では比較的...
3-喹啉甲醛(2-チロール-8-エチル)は安全ですか?
3-喹啉甲醛(2-チロール-8-エチル)は一定の毒性を持つため、取扱には注意が必要です。使用する際は適切な防護具を着用し、密閉容器で保管・搬送し、直接的な接触を...
エチル3-(ヒドロキシメチル)-1H-ピロール-2-カルボキシレートはどのように保存すればよいですか?
エチル3-(ヒドロキシメチル)-1H-ピロール-2-カルボキシレートは、室温(25℃)以下で保存し、直射日光を避け、乾燥した環境で保管することが推奨されます。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.













![Bis[(1,2,3,4,5-eta)-1-(diphenylphosphino)cyclopentadienyl]iron structure Bis[(1,2,3,4,5-eta)-1-(diphenylphosphino)cyclopentadienyl]iron structure](https://static.chemtradehub.com/structs/121/12150-46-8-ecd2.webp)
