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-<rss version="2.0" xmlns:dc="http://purl.org/dc/elements/1.1/"><channel><title>My Customized Papers</title><link>https://github.com/your_username/your_repo</link><description>Aggregated research papers</description><language>en-US</language><lastBuildDate>Wed, 14 Jan 2026 18:33:47 GMT</lastBuildDate><generator>rfeed v1.1.1</generator><docs>https://github.com/svpino/rfeed/blob/master/README.md</docs><item><title>[ScienceDirect Publication: eScience] Emerging inorganic amorphous solid-state electrolytes in all-solid-state lithium batteries: From crystallographic order to atomic and lattice disorder</title><link>https://www.sciencedirect.com/science/article/pii/S2667141726000029?dgcid=rss_sd_all</link><description>&lt;p&gt;Publication date: Available online 13 January 2026&lt;/p&gt;&lt;p&gt;&lt;b&gt;Source:&lt;/b&gt; eScience&lt;/p&gt;&lt;p&gt;Author(s): Yijie Yan, Shuxian Zhang, Xiaoge Man, Qingyu Li, Haoyuan Xue, Peng Xiao, Yuanchang Shi, Longwei Yin, Rutao Wang&lt;/p&gt;</description><author>ScienceDirect Publication: eScience</author><pubDate>Wed, 14 Jan 2026 18:33:27 GMT</pubDate><guid isPermaLink="true">https://www.sciencedirect.com/science/article/pii/S2667141726000029</guid></item><item><title>[ScienceDirect Publication: Materials Today Physics] Defect formation energy of impurities in 2D materials: How does data engineering shape machine learning model selection?</title><link>https://www.sciencedirect.com/science/article/pii/S2542529325003621?dgcid=rss_sd_all</link><description>&lt;p&gt;Publication date: Available online 13 January 2026&lt;/p&gt;&lt;p&gt;&lt;b&gt;Source:&lt;/b&gt; Materials Today Physics&lt;/p&gt;&lt;p&gt;Author(s): A. El Alouani, M. Al Khalfioui, A. Michon, S. Vézian, P. Boucaud, M.T. Dau&lt;/p&gt;</description><author>ScienceDirect Publication: Materials Today Physics</author><pubDate>Wed, 14 Jan 2026 12:44:11 GMT</pubDate><guid isPermaLink="true">https://www.sciencedirect.com/science/article/pii/S2542529325003621</guid></item><item><title>[ACS Nano: Latest Articles (ACS Publications)] [ASAP] Robust LiNi0.6Mn0.4O2 Cathode Achieved from the Dual-Function Strategy of Microstructural Stress Dissipation and Crystalline Phase Ion Transport Improvement</title><link>http://dx.doi.org/10.1021/acsnano.5c19029</link><description>&lt;p&gt;&lt;img alt="TOC Graphic" src="https://pubs.acs.org/cms/10.1021/acsnano.5c19029/asset/images/medium/nn5c19029_0007.gif" /&gt;&lt;/p&gt;&lt;div&gt;&lt;cite&gt;ACS Nano&lt;/cite&gt;&lt;/div&gt;&lt;div&gt;DOI: 10.1021/acsnano.5c19029&lt;/div&gt;</description><author>ACS Nano: Latest Articles (ACS Publications)</author><pubDate>Wed, 14 Jan 2026 11:35:44 GMT</pubDate><guid isPermaLink="true">http://dx.doi.org/10.1021/acsnano.5c19029</guid></item><item><title>[The Journal of Physical Chemistry Letters: Latest Articles (ACS Publications)] [ASAP] Characterizing RNA Tetramer Conformational Landscape Using Explainable Machine Learning</title><link>http://dx.doi.org/10.1021/acs.jpclett.5c03438</link><description>&lt;p&gt;&lt;img alt="TOC Graphic" src="https://pubs.acs.org/cms/10.1021/acs.jpclett.5c03438/asset/images/medium/jz5c03438_0006.gif" /&gt;&lt;/p&gt;&lt;div&gt;&lt;cite&gt;The Journal of Physical Chemistry Letters&lt;/cite&gt;&lt;/div&gt;&lt;div&gt;DOI: 10.1021/acs.jpclett.5c03438&lt;/div&gt;</description><author>The Journal of Physical Chemistry Letters: Latest Articles (ACS Publications)</author><pubDate>Wed, 14 Jan 2026 10:55:20 GMT</pubDate><guid isPermaLink="true">http://dx.doi.org/10.1021/acs.jpclett.5c03438</guid></item><item><title>[Recent Articles in Phys. Rev. B] Quantum many-body scarring from Kramers-Wannier duality</title><link>http://link.aps.org/doi/10.1103/ny73-r1ss</link><description>Author(s): Weslei B. Fontana, Fabrizio G. Oliviero, and Yi-Ping Huang&lt;br /&gt;&lt;p&gt;Kramers-Wannier duality, a hallmark of the Ising model, has recently gained renewed interest through its reinterpretation as a noninvertible symmetry with a state-level action. Using sequential quantum circuits (SQC), we argue that this duality governs the stability of quantum many-body scar (QMBS) …&lt;/p&gt;&lt;br /&gt;[Phys. Rev. B 113, 024307] Published Wed Jan 14, 2026</description><author>Recent Articles in Phys. Rev. B</author><pubDate>Wed, 14 Jan 2026 10:00:00 GMT</pubDate><guid isPermaLink="true">http://link.aps.org/doi/10.1103/ny73-r1ss</guid></item><item><title>[Wiley: Small: Table of Contents] Machine Learning‐Assisted Tailoring of Pore Structures in Coal‐Derived Porous Carbons for Enhanced Performance</title><link>https://onlinelibrary.wiley.com/doi/10.1002/smll.202512280?af=R</link><description>Small, EarlyView.</description><author>Wiley: Small: Table of Contents</author><pubDate>Wed, 14 Jan 2026 09:20:46 GMT</pubDate><guid isPermaLink="true">10.1002/smll.202512280</guid></item><item><title>[Wiley: Advanced Energy Materials: Table of Contents] Machine Learning for Accelerating Energy Materials Discovery: Bridging Quantum Accuracy with Computational Efficiency</title><link>https://advanced.onlinelibrary.wiley.com/doi/10.1002/aenm.202503356?af=R</link><description>Advanced Energy Materials, Volume 16, Issue 2, 14 January 2026.</description><author>Wiley: Advanced Energy Materials: Table of Contents</author><pubDate>Wed, 14 Jan 2026 08:50:01 GMT</pubDate><guid isPermaLink="true">10.1002/aenm.202503356</guid></item><item><title>[cond-mat updates on arXiv.org] Chiral Two-Body Bound States from Berry Curvature and Chiral Superconductivity</title><link>https://arxiv.org/abs/2601.08055</link><description>arXiv:2601.08055v1 Announce Type: new 
+<rss version="2.0" xmlns:dc="http://purl.org/dc/elements/1.1/"><channel><title>My Customized Papers</title><link>https://github.com/your_username/your_repo</link><description>Aggregated research papers</description><language>en-US</language><lastBuildDate>Thu, 15 Jan 2026 01:42:00 GMT</lastBuildDate><generator>rfeed v1.1.1</generator><docs>https://github.com/svpino/rfeed/blob/master/README.md</docs><item><title>[ScienceDirect Publication: Journal of Energy Storage] Design of corrosion resistant Ce-enhanced hybrid solid electrolyte interphase by Ce(TFSI)&lt;sub&gt;3&lt;/sub&gt; additives for lithium metal batteries</title><link>https://www.sciencedirect.com/science/article/pii/S2352152X26001465?dgcid=rss_sd_all</link><description>&lt;p&gt;Publication date: 10 March 2026&lt;/p&gt;&lt;p&gt;&lt;b&gt;Source:&lt;/b&gt; Journal of Energy Storage, Volume 150&lt;/p&gt;&lt;p&gt;Author(s): Mingdong Du, Yanxia Liu, Chenxing Wang, Fulai Qi, Mingyu Shi, Wenjing Liu, Shengnan He, Zhijun Wu, Zhenglong Li, Chenchen Li, Hongge Pan&lt;/p&gt;</description><author>ScienceDirect Publication: Journal of Energy Storage</author><pubDate>Thu, 15 Jan 2026 01:41:46 GMT</pubDate><guid isPermaLink="true">https://www.sciencedirect.com/science/article/pii/S2352152X26001465</guid></item><item><title>[ScienceDirect Publication: eScience] Emerging inorganic amorphous solid-state electrolytes in all-solid-state lithium batteries: From crystallographic order to atomic and lattice disorder</title><link>https://www.sciencedirect.com/science/article/pii/S2667141726000029?dgcid=rss_sd_all</link><description>&lt;p&gt;Publication date: Available online 13 January 2026&lt;/p&gt;&lt;p&gt;&lt;b&gt;Source:&lt;/b&gt; eScience&lt;/p&gt;&lt;p&gt;Author(s): Yijie Yan, Shuxian Zhang, Xiaoge Man, Qingyu Li, Haoyuan Xue, Peng Xiao, Yuanchang Shi, Longwei Yin, Rutao Wang&lt;/p&gt;</description><author>ScienceDirect Publication: eScience</author><pubDate>Wed, 14 Jan 2026 18:33:27 GMT</pubDate><guid isPermaLink="true">https://www.sciencedirect.com/science/article/pii/S2667141726000029</guid></item><item><title>[ScienceDirect Publication: Materials Today Physics] Defect formation energy of impurities in 2D materials: How does data engineering shape machine learning model selection?</title><link>https://www.sciencedirect.com/science/article/pii/S2542529325003621?dgcid=rss_sd_all</link><description>&lt;p&gt;Publication date: Available online 13 January 2026&lt;/p&gt;&lt;p&gt;&lt;b&gt;Source:&lt;/b&gt; Materials Today Physics&lt;/p&gt;&lt;p&gt;Author(s): A. El Alouani, M. Al Khalfioui, A. Michon, S. Vézian, P. Boucaud, M.T. Dau&lt;/p&gt;</description><author>ScienceDirect Publication: Materials Today Physics</author><pubDate>Wed, 14 Jan 2026 12:44:11 GMT</pubDate><guid isPermaLink="true">https://www.sciencedirect.com/science/article/pii/S2542529325003621</guid></item><item><title>[ACS Nano: Latest Articles (ACS Publications)] [ASAP] Robust LiNi0.6Mn0.4O2 Cathode Achieved from the Dual-Function Strategy of Microstructural Stress Dissipation and Crystalline Phase Ion Transport Improvement</title><link>http://dx.doi.org/10.1021/acsnano.5c19029</link><description>&lt;p&gt;&lt;img alt="TOC Graphic" src="https://pubs.acs.org/cms/10.1021/acsnano.5c19029/asset/images/medium/nn5c19029_0007.gif" /&gt;&lt;/p&gt;&lt;div&gt;&lt;cite&gt;ACS Nano&lt;/cite&gt;&lt;/div&gt;&lt;div&gt;DOI: 10.1021/acsnano.5c19029&lt;/div&gt;</description><author>ACS Nano: Latest Articles (ACS Publications)</author><pubDate>Wed, 14 Jan 2026 11:35:44 GMT</pubDate><guid isPermaLink="true">http://dx.doi.org/10.1021/acsnano.5c19029</guid></item><item><title>[The Journal of Physical Chemistry Letters: Latest Articles (ACS Publications)] [ASAP] Characterizing RNA Tetramer Conformational Landscape Using Explainable Machine Learning</title><link>http://dx.doi.org/10.1021/acs.jpclett.5c03438</link><description>&lt;p&gt;&lt;img alt="TOC Graphic" src="https://pubs.acs.org/cms/10.1021/acs.jpclett.5c03438/asset/images/medium/jz5c03438_0006.gif" /&gt;&lt;/p&gt;&lt;div&gt;&lt;cite&gt;The Journal of Physical Chemistry Letters&lt;/cite&gt;&lt;/div&gt;&lt;div&gt;DOI: 10.1021/acs.jpclett.5c03438&lt;/div&gt;</description><author>The Journal of Physical Chemistry Letters: Latest Articles (ACS Publications)</author><pubDate>Wed, 14 Jan 2026 10:55:20 GMT</pubDate><guid isPermaLink="true">http://dx.doi.org/10.1021/acs.jpclett.5c03438</guid></item><item><title>[Recent Articles in Phys. Rev. B] Quantum many-body scarring from Kramers-Wannier duality</title><link>http://link.aps.org/doi/10.1103/ny73-r1ss</link><description>Author(s): Weslei B. Fontana, Fabrizio G. Oliviero, and Yi-Ping Huang&lt;br /&gt;&lt;p&gt;Kramers-Wannier duality, a hallmark of the Ising model, has recently gained renewed interest through its reinterpretation as a noninvertible symmetry with a state-level action. Using sequential quantum circuits (SQC), we argue that this duality governs the stability of quantum many-body scar (QMBS) …&lt;/p&gt;&lt;br /&gt;[Phys. Rev. B 113, 024307] Published Wed Jan 14, 2026</description><author>Recent Articles in Phys. Rev. B</author><pubDate>Wed, 14 Jan 2026 10:00:00 GMT</pubDate><guid isPermaLink="true">http://link.aps.org/doi/10.1103/ny73-r1ss</guid></item><item><title>[Wiley: Small: Table of Contents] Machine Learning‐Assisted Tailoring of Pore Structures in Coal‐Derived Porous Carbons for Enhanced Performance</title><link>https://onlinelibrary.wiley.com/doi/10.1002/smll.202512280?af=R</link><description>Small, EarlyView.</description><author>Wiley: Small: Table of Contents</author><pubDate>Wed, 14 Jan 2026 09:20:46 GMT</pubDate><guid isPermaLink="true">10.1002/smll.202512280</guid></item><item><title>[Wiley: Advanced Energy Materials: Table of Contents] Machine Learning for Accelerating Energy Materials Discovery: Bridging Quantum Accuracy with Computational Efficiency</title><link>https://advanced.onlinelibrary.wiley.com/doi/10.1002/aenm.202503356?af=R</link><description>Advanced Energy Materials, Volume 16, Issue 2, 14 January 2026.</description><author>Wiley: Advanced Energy Materials: Table of Contents</author><pubDate>Wed, 14 Jan 2026 08:50:01 GMT</pubDate><guid isPermaLink="true">10.1002/aenm.202503356</guid></item><item><title>[cond-mat updates on arXiv.org] Chiral Two-Body Bound States from Berry Curvature and Chiral Superconductivity</title><link>https://arxiv.org/abs/2601.08055</link><description>arXiv:2601.08055v1 Announce Type: new 
 Abstract: Motivated by the discovery of exotic superconductivity in rhombohedral graphene, we study the two-body problem in electronic bands endowed with Berry curvature and show that it supports chiral, non-$s$-wave bound states with nonzero angular momentum. In the presence of a Fermi sea, these interactions give rise to a chiral pairing problem featuring multiple superconducting phases that break time-reversal symmetry. These phases form a cascade of chiral topological states with different angular momenta, where the order-parameter phase winds by $2\pi m$ around the Fermi surface, with $m = 1,3,5,\ldots$, and the succession of phases is governed by the Berry-curvature flux through the Fermi surface area, $\Phi = b k_F^2/2$. As $\Phi$ increases, the system undergoes a sequence of first-order phase transitions between distinct chiral phases, occurring whenever $\Phi$ crosses integer values. This realizes a quantum-geometry analog of the Little--Parks effect -- oscillations in $T_c$ that provide a clear and experimentally accessible hallmark of chiral superconducting order.</description><author>cond-mat updates on arXiv.org</author><pubDate>Wed, 14 Jan 2026 05:00:00 GMT</pubDate><guid isPermaLink="true">oai:arXiv.org:2601.08055v1</guid></item><item><title>[cond-mat updates on arXiv.org] Symmetry-aware Conditional Generation of Crystal Structures Using Diffusion Models</title><link>https://arxiv.org/abs/2601.08115</link><description>arXiv:2601.08115v1 Announce Type: new 
 Abstract: The application of generative models in crystal structure prediction (CSP) has gained significant attention. Conditional generation--particularly the generation of crystal structures with specified stability or other physical properties has been actively researched for material discovery purposes. Meanwhile, the generative models capable of symmetry-aware generation are also under active development, because space group symmetry has a strong relationship with the physical properties of materials. In this study, we demonstrate that the symmetry control in the previous conditional crystal generation model may not be sufficiently effective when space group constraints are applied as a condition. To address this problem, we propose the WyckoffDiff-Adaptor, which embeds conditional generation within a WyckoffDiff architecture that effectively diffuses Wyckoff positions to achieve precise symmetry control. We successfully generated formation energy phase diagrams while specifying stable structures of particular combination of elements, such as Li--O and Ti--O systems, while simultaneously preserving the symmetry of the input conditions. The proposed method with symmetry-aware conditional generation demonstrates promising results as an effective approach to achieving the discovery of novel materials with targeted physical properties.</description><author>cond-mat updates on arXiv.org</author><pubDate>Wed, 14 Jan 2026 05:00:00 GMT</pubDate><guid isPermaLink="true">oai:arXiv.org:2601.08115v1</guid></item><item><title>[cond-mat updates on arXiv.org] A microscopic origin for the breakdown of the Stokes Einstein relation in ion transport</title><link>https://arxiv.org/abs/2601.08309</link><description>arXiv:2601.08309v1 Announce Type: new 
 Abstract: Ion transport underlies the operation of biological ion channels and governs the performance of electrochemical energy-storage devices. A long-standing anomaly is that smaller alkali metal ions, such as Li$^+$, migrate more slowly in water than larger ions, in apparent violation of the Stokes-Einstein relation. This breakdown is conventionally attributed to dielectric friction, a collective drag force arising from electrostatic interactions between a drifting ion and its surrounding solvent. Here, combining nanopore transport measurements over electric fields spanning several orders of magnitude with molecular dynamics simulations, we show that the time-averaged electrostatic force on a migrating ion is not a drag force but a net driving force. By contrasting charged ions with neutral particles, we reveal that ionic charge introduces additional Lorentzian peaks in the frequency-dependent friction coefficient. These peaks originate predominantly from short-range Lennard-Jones (LJ) interactions within the first hydration layer and represent additional channels for energy dissipation, strongest for Li$^+$ and progressively weaker for Na$^+$ and K$^+$. Our results demonstrate that electrostatic interactions primarily act to tighten the local hydration structure, thereby amplifying short-range LJ interactions rather than directly opposing ion motion. This microscopic mechanism provides a unified physical explanation for the breakdown of the Stokes-Einstein relation in aqueous ion transport.</description><author>cond-mat updates on arXiv.org</author><pubDate>Wed, 14 Jan 2026 05:00:00 GMT</pubDate><guid isPermaLink="true">oai:arXiv.org:2601.08309v1</guid></item><item><title>[cond-mat updates on arXiv.org] DataScribe: An AI-Native, Policy-Aligned Web Platform for Multi-Objective Materials Design and Discovery</title><link>https://arxiv.org/abs/2601.07966</link><description>arXiv:2601.07966v1 Announce Type: cross