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Microstructural Degradation of Ni-Rich Li[Ni x Co y Mn 1 -x-y ]O 2 Cathodes During Accelerated Calendar Aging
Microstructural Degradation of Ni-Rich Li[Ni x Co y Mn 1 -x-y ]O 2 Cathodes During Accelerated Calendar Aging
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Microstructural Degradation of Ni-Rich Li[Ni x Co y Mn 1 -x-y ]O 2 Cathodes During Accelerated Calendar Aging

Ryu, Hoon-Hee ; Park, Geon-Tae ; Yoon, Chong S ; Sun, Yang-Kook

Small (Weinheim an der Bergstrasse, Germany), 2018-11, Vol.14 (45), p.e1803179 [Periódico revisado por pares]

Germany

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2
Synthesis and Characterization of a Lithium-Doped Fullerane (Li x -C60-H y ) for Reversible Hydrogen Storage
Synthesis and Characterization of a Lithium-Doped Fullerane (Li x -C60-H y ) for Reversible Hydrogen Storage
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Synthesis and Characterization of a Lithium-Doped Fullerane (Li x -C60-H y ) for Reversible Hydrogen Storage

Teprovich, Joseph A ; Wellons, Matthew S ; Lascola, Robert ; Hwang, Son-Jong ; Ward, Patrick A ; Compton, Robert N ; Zidan, Ragaiy

Nano letters, 2012-02, Vol.12 (2), p.582-589 [Periódico revisado por pares]

Washington, DC: American Chemical Society

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3
Revisiting the Electrochemical Lithiation Mechanism of Aluminum and the Role of Li‐rich Phases (Li1+xAl) on Capacity Fading
Revisiting the Electrochemical Lithiation Mechanism of Aluminum and the Role of Li‐rich Phases (Li1+xAl) on Capacity Fading
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Revisiting the Electrochemical Lithiation Mechanism of Aluminum and the Role of Li‐rich Phases (Li1+xAl) on Capacity Fading

Qin, Bingsheng ; Diemant, Thomas ; Zhang, Huang ; Hoefling, Alexander ; Behm, R. Jürgen ; Tübke, Jens ; Varzi, Alberto ; Passerini, Stefano

ChemSusChem, 2019-06, Vol.12 (12), p.2609-2619 [Periódico revisado por pares]

Germany: Wiley Subscription Services, Inc

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4
Poly(triazine imide) with Intercalation of Lithium and Chloride Ions [(C3N3)2(NHxLi1−x)3⋅LiCl]: A Crystalline 2D Carbon Nitride Network
Poly(triazine imide) with Intercalation of Lithium and Chloride Ions [(C3N3)2(NHxLi1−x)3⋅LiCl]: A Crystalline 2D Carbon Nitride Network
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Poly(triazine imide) with Intercalation of Lithium and Chloride Ions [(C3N3)2(NHxLi1−x)3⋅LiCl]: A Crystalline 2D Carbon Nitride Network

Wirnhier, Eva ; Döblinger, Markus ; Gunzelmann, Daniel ; Senker, Jürgen ; Lotsch, Bettina V. ; Schnick, Wolfgang

Chemistry : a European journal, 2011-03, Vol.17 (11), p.3213-3221 [Periódico revisado por pares]

Weinheim: WILEY-VCH Verlag

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5
Computational study of electronic properties of X-doped hexagonal boron nitride (h-BN): X = (Li, Be, Al, C, Si)
Computational study of electronic properties of X-doped hexagonal boron nitride (h-BN): X = (Li, Be, Al, C, Si)
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Computational study of electronic properties of X-doped hexagonal boron nitride (h-BN): X = (Li, Be, Al, C, Si)

Asif, Qurat ul Ain ; Hussain, Akhtar ; Kashif, Muhammad ; Tayyab, Muhammad ; Rafique, Hafiz Muhammad

Journal of molecular modeling, 2021-11, Vol.27 (11), p.319-319, Article 319 [Periódico revisado por pares]

Berlin/Heidelberg: Springer Berlin Heidelberg

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6
Enhanced in-plane ferroelectricity, antiferroelectricity, and unconventional 2D emergent fermions in quadruple-layer XSbO2 (X = Li, Na)
Enhanced in-plane ferroelectricity, antiferroelectricity, and unconventional 2D emergent fermions in quadruple-layer XSbO2 (X = Li, Na)
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Enhanced in-plane ferroelectricity, antiferroelectricity, and unconventional 2D emergent fermions in quadruple-layer XSbO2 (X = Li, Na)

Guan, Shan ; Zhang, GuangBiao ; Liu, Chang

Nanoscale, 2021-11, Vol.13 (45), p.19172-19180 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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7
Structural analysis of dehydrated gibbsite-based layered double hydroxides Li-Al-X (X = F, Cl, Br, I, OH, NO, CO, and SO) by DFT calculations
Structural analysis of dehydrated gibbsite-based layered double hydroxides Li-Al-X (X = F, Cl, Br, I, OH, NO, CO, and SO) by DFT calculations
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Structural analysis of dehydrated gibbsite-based layered double hydroxides Li-Al-X (X = F, Cl, Br, I, OH, NO, CO, and SO) by DFT calculations

Barbosa, Anna Carolina de A ; Fonseca, Carla G ; Wypych, Fernando ; Leitão, Alexandre A

New journal of chemistry, 2020-06, Vol.44 (24), p.1137-1145 [Periódico revisado por pares]

Cambridge: Royal Society of Chemistry

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8
SVAT4: a computer program for visualization and analysis of crystal structures
SVAT4: a computer program for visualization and analysis of crystal structures
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SVAT4: a computer program for visualization and analysis of crystal structures

Li, X.-Z.

Journal of applied crystallography, 2020-06, Vol.53 (3), p.848-853 [Periódico revisado por pares]

5 Abbey Square, Chester, Cheshire CH1 2HU, England: International Union of Crystallography

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9
Carbon-based materials as supercapacitor electrodes
Carbon-based materials as supercapacitor electrodes
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Carbon-based materials as supercapacitor electrodes

Zhang, Li Li ; Zhao, X S

Chemical Society reviews, 2009-01, Vol.38 (9), p.2520-2531 [Periódico revisado por pares]

England

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10
Multishelled Ni-Rich Li(Ni x Co y Mn z )O 2 Hollow Fibers with Low Cation Mixing as High-Performance Cathode Materials for Li-Ion Batteries
Multishelled Ni-Rich Li(Ni x Co y Mn z )O 2 Hollow Fibers with Low Cation Mixing as High-Performance Cathode Materials for Li-Ion Batteries
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Multishelled Ni-Rich Li(Ni x Co y Mn z )O 2 Hollow Fibers with Low Cation Mixing as High-Performance Cathode Materials for Li-Ion Batteries

Zou, Yihui ; Yang, Xianfeng ; Lv, Chunxiao ; Liu, Tongchao ; Xia, Yanzhi ; Shang, Lu ; Waterhouse, Geoffrey I N ; Yang, Dongjiang ; Zhang, Tierui

Advanced science, 2017-01, Vol.4 (1), p.1600262 [Periódico revisado por pares]

Germany: John Wiley & Sons, Inc

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