Publications

Chancellor’s Dissertation Medal 2018

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Our first PhD graduate, Zhenbin Wang, has just been awarded the Chancellor’s Dissertation Medal! The Chancellor’s Dissertation Medal recognizes outstanding Ph.D. dissertations with impact and originality. Zhenbin’s dissertation on the “Design and Optimization of Phosphors for Solid-State Lighting using First-Principles Calculations” has provide immense insights into the structure-composition-property relationships in phosphors (materials which emit light), culminating in the discovery of the novel Sr2LiAlO4 phosphor – the first known crystal in the Sr-Li-Al-O chemistry. Congratulations to Zhenbin on the well-deserved honor!

Publications

Promise and Challenges of Quantum Computing for Energy Storage

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Shyue Ping recently co-authored a Future Energy article on “The Promise and Challenges of Quantum Computing for Energy Storage” with Alan Ho and Jarrod McClean of Google. This article frames and explores the opportunity of applying quantum computing to energy storage, with a focus on computational materials design of batteries.

Publications

KVOPO4: A New High Capacity Multi-electron Na‐Ion Battery Cathode

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Yuh-chieh Lin and Iek-Heng Chu are proud co-authors of a recent article published in Advanced Energy Materials on KVOPO4, a novel, high capacity multi-electron cathode for Na-ion batteries. This highly collaborative work, which is part of the NorthEast Center for Chemical Energy Storage (NECCESS) demonstrates fully activated Na+ intercalation over the V3+/4+/5+ couple in a vanadyl phosphate phase for the first time, with a high practical energy density of over 600 Wh/kg, the highest yet reported for any sodium cathode material. DFT calculations (contribution from MAVRL) shows that KVOPO4 is a 3D ionic conductor with low Na+ migration energy barrier of

Publications

Electrochemical Properties of Naphthalene Diimide

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Hanmei’s co-author paper with the Chen and Lipomi groups on “Understanding the Electrochemical Properties of Naphthalene Diimide: Implication for Stable and High-Rate Lithium-Ion Battery Electrodes” has just been published in Chemistry of Materials. In this work, we investigate the redox-active organic molecule, 1,4,5,8-naphthalenediimide (NDI), as a low-cost, high-abundance alternative to transition metal-based electrodes for lithium-ion batteries. Hanmei’s contribution is in using the latest SCAN functional combined with the HSE functional to identify the stable Li intercalation sites and compute the voltage profile of NDI, which are in excellent agreement with the experiments from the Chen group.

Publications

Na-Solid Electrolyte Interphases

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We are proud to be part of a collaborative publication with the Laboratory of Energy Storage and Conversion on “New Insights into the Interphase between the Na Metal Anode and Sulfide Solid-State Electrolytes: A Joint Experimental and Computational Study” published in ACS Applied Materials & Interfaces. This combined experimental and computational study shows that capacity fade is primarily brought about by the reaction between the Na anode and Na solid electrolytes such as Na3SbS4, Na3PS4, and Cl-doped Na3PS4, and demonstrates techniques that can be used to identify the interfacial products. Read the article here!

News

Ensemble learning of X-ray Absorption Spectra

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Chen’s paper on “Automated generation and ensemble-learned matching of X-ray absorption spectra” has been published in npj Computational Materials. In this work, we developed XASdb, a large database of computed reference X-ray absorption spectra (XAS), and a novel Ensemble-Learned Spectra IdEntification (ELSIE) algorithm for the matching of spectra. XASdb currently hosts more than 800,000 K-edge X-ray absorption near-edge spectra (XANES) for over 40,000 materials from the open-science Materials Project database. We will demonstrate that the ELSIE algorithm, which combines 33 weak “learners” comprising a set of preprocessing steps and a similarity metric, can achieve up to 84.2% accuracy in identifying the correct oxidation state and coordination environment. The XASdb with the ELSIE algorithm has been integrated into a web application in the Materials Project, providing an important new public resource for the analysis of XAS to all materials researchers. Finally, the ELSIE algorithm itself has been made available as part of Veidt, an open source machine learning library for materials science.

Announcements

Editorial Board of iScience

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Prof Ong has been appointed to the Editorial Board of iScience. iScience is a new interdisciplinary, open-access journal by Cell Press that publishes basic and applied research that advances a specific field across life, physical, and earth sciences. Check out their latest articles at http://www.cell.com/iscience/home.

News

Our first PhD, Zhenbin Wang

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Congratulations to Zhenbin Wang for successfully defending his PhD thesis on Mar 6! Zhenbin is the first PhD graduate from the Materials Virtual Lab. Zhenbin joined the Materials Virtual Lab in Sep 2014 from the University of Science and Technology of China. During his PhD, Zhenbin has done ground-breaking work on the design and discovery of phosphor materials for white light-emitting diodes. He has devised new ways to screen for narrow-band red-emitting phosphors, provided useful optimization insights for the β-SiAlON green phosphor, and discovered a completely novel, earth-abundant phosphor host Sr2LiAlO4 that has been confirmed experimentally. Zhenbin is also an outstanding mentor to his fellow group members, having helped guide many to their own research findings. Check out Zhenbin’s tribute video from group members and photos of the defense and celebration by clicking on the full post!

Publications

Predicting Crystal Volumes

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Iek-Heng Chu’s paper on “Predicting the Volumes of Crystals” has been published in Computational Materials Science. In this collaborative work with the Hacking Materials group, we developed two schemes for predicting crystal volumes. Accurate crystal volume estimates are immensely useful for further experimental analysis, or to generate initial guesses for electronic structure optimizations. The volume prediction algorithms are implemented in the open-source pymatgen software.