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Refinado por: Base de dados/Biblioteca: Materials Research Database remover assunto: Chemistry remover
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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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2
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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3
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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4
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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5
Suppression of Nb reduction in high-κ perovskite oxynitrides, BaMxNb1−xO2+4xN1−4x (M = Li, Na; x ≤ 0.15)
Suppression of Nb reduction in high-κ perovskite oxynitrides, BaMxNb1−xO2+4xN1−4x (M = Li, Na; x ≤ 0.15)
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Suppression of Nb reduction in high-κ perovskite oxynitrides, BaMxNb1−xO2+4xN1−4x (M = Li, Na; x ≤ 0.15)

Lee, Do Hyun ; Kim, Young-Il

Journal of alloys and compounds, 2021-03, Vol.856, p.1, Article 157439 [Periódico revisado por pares]

Lausanne: Elsevier B.V

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6
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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7
Adsorption mechanisms of lithium oxides (LixO2) on a graphene-based electrode: A density functional theory approach
Adsorption mechanisms of lithium oxides (LixO2) on a graphene-based electrode: A density functional theory approach
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Adsorption mechanisms of lithium oxides (LixO2) on a graphene-based electrode: A density functional theory approach

Lee, Ji Hye ; Kang, Sung Gu ; Moon, Hye Sook ; Park, Hyun ; Kim, Il Tae ; Lee, Seung Geol

Applied surface science, 2015-10, Vol.351, p.193-202 [Periódico revisado por pares]

Elsevier B.V

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8
Al-X and Cu-X [X = Li, Na] nano-alloys: a low cost alternative to silver and gold nanoparticles for plasmonic applications
Al-X and Cu-X [X = Li, Na] nano-alloys: a low cost alternative to silver and gold nanoparticles for plasmonic applications
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Al-X and Cu-X [X = Li, Na] nano-alloys: a low cost alternative to silver and gold nanoparticles for plasmonic applications

Debnath, Shaikat ; Said, Suhana Mohd ; Rabilloud, Franck ; Chatterjee, Abhijit ; Rashid, Mohammad Mamunur ; Mainal, Azizah

RSC advances, 2015-01, Vol.5 (72), p.58128-58135 [Periódico revisado por pares]

Royal Society of Chemistry

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9
Corrosion mechanism associated with T1 and T2 precipitates of Al–Cu–Li alloys in NaCl solution
Corrosion mechanism associated with T1 and T2 precipitates of Al–Cu–Li alloys in NaCl solution
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Corrosion mechanism associated with T1 and T2 precipitates of Al–Cu–Li alloys in NaCl solution

Li, J.F. ; Li, C.X. ; Peng, Z.W. ; Chen, W.J. ; Zheng, Z.Q.

Journal of alloys and compounds, 2008-07, Vol.460 (1), p.688-693 [Periódico revisado por pares]

Lausanne: Elsevier B.V

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10
Effects of bismuth doping on the thermoelectric properties of Cu3SbSe4 at moderate temperatures
Effects of bismuth doping on the thermoelectric properties of Cu3SbSe4 at moderate temperatures
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Effects of bismuth doping on the thermoelectric properties of Cu3SbSe4 at moderate temperatures

Li, X.Y. ; Li, D. ; Xin, H.X. ; Zhang, J. ; Song, C.J. ; Qin, X.Y.

Journal of alloys and compounds, 2013-06, Vol.561, p.105-108 [Periódico revisado por pares]

Kidlington: Elsevier B.V

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