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Two-dimensional Na <sub>x</sub> SiS as a promising anode material for rechargeable sodium-based batteries: <i>ab initio</i> material design

https://doi.org/10.1039/c9cp03352a
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Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.

2 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.

The 42 checked references that resolve
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First principles study of the crystal, electronic structure, and diffusion mechanism of polaron-Na vacancy of Na <sub>3</sub> MnPO <sub>4</sub> CO <sub>3</sub> for Na-ion battery applications
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Hybrid functional study of the NASICON-type Na <sub>3</sub> V <sub>2</sub> (PO <sub>4</sub> ) <sub>3</sub> : crystal and electronic structures, and polaron–Na vacancy complex diffusion
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Atomically Thin <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"> <mml:msub> <mml:mi>MoS</mml:mi> <mml:mn>2</mml:mn> </mml:msub> </mml:math> : A New Direct-Gap Semiconductor
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The 2 references without a DOI — listed, not checked
no DOI — not checkedJ. Conti , P.Holtberg , J.Diefenderfer , A.LaRose , J. T.Turnure and L.Westfall , USDOE Energy Information Administration (EIA), Washington, DC (United States), Office of Energy Analysis, 2016
no DOI — not checkedC9CP03352A-(cit30)/*[position()=1]
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