Author: FirstCoder

Announcements, Publications

Crystalium released

We have published the world’s largest database of surface energies and Wulff shapes, dubbed Crystalium. A collaborative effort between the Materials Virtual Lab and the Materials Project, this new open-source database can help researchers design new materials for technologies in which surfaces and interfaces play an important role, such as fuel cells, catalytic converters in cars, computer microchips, nanomaterials and solid-state batteries. You can read more about it in the UCSD press release on EurekAlert! This work is published in Scientific Data as an open-access article, and Richard Tran, one of our undergraduate volunteers, is the first author.

Publications

Sodium-Rich Anti-Perovskite Solid Electrolytes

In this work published in the Journal of the Electrochemical Society, we studied the effect of cold-pressing and spark-plasma sintering (SPS) processing on the Na3OBr sodium-rich anti-perovskite solid electrolytes was studied. SPS was found to reduce the interfacial impedance by 3 orders of magnitude. The much lower conductivity of Na3OBr compared to the lithium analogue is attributed to the significantly higher defect formation energies. This work is led by the Laboratory of Energy Storage and Conversion of Prof Shirley Meng. Zhi Deng and Prof Ong are co-authors.

Publications

Uniform second Li ion intercalation in solid state ε-LiVOPO4

In this follow-on work as part of the NECCESS EFRC, a combination of hard and soft x–ray photoelectron and absorption spectroscopy techniques to depth profile solid state synthesized LiVOPO4, a promising multi-electron electrode for rechargeable lithium-ion batteries. This work confirms that limited kinetics in the high voltage regime are responsible for the inability to fully intercalate 2 Li in this material. The evolution from LiVOPO4 to Li2VOPO4 via the intermediate phases as predicted in our previous work (“Thermodynamics, Kinetics and Structural Evolution of ε-LiVOPO4 over Multiple Lithium Intercalation”) is confirmed by O K–edge absorption spectroscopy and DFT calculations. Yuh-chieh Lin and Shyue Ping Ong are co-authors in this work.

Publications

Relationship between structural rigidity and quantum efficiency in phosphors for solid state lighting

Our article on “An integrated first principles and experimental investigation of the relationship between structural rigidity and quantum efficiency in phosphors for solid state lighting” has just been published in the Journal of Luminescence. This work is a collaborative effort between the McKittrick and Ong groups, and Jungmin Ha and Zhenbin Wang are co-first authors. In this work, we test the hypothesis of whether high host structural rigidity results in phosphors with high quantum efficiency, and show using an integrated approach that combines DFT calculations and experimental studies that a high Debye temperature alone is not a sufficient condition for a high quantum efficiency.

Announcements

Upcoming talks at XXV International Materials Research Congress

Prof Ong and Zhenbin Wang will be giving the following talks at the upcoming XXV International Materials Research Congress held in Cancun, Mexico. Shyue Ping Ong, “Multi-Electron Polyanion Cathodes For High Energy Density Alkali-Ion Batteries”, Symposium B4. Materials and technologies for stationary electrochemical energy storage, Wed Aug 17 2016, 8:30am. Zhenbin Wang, “Discovery of Novel Narrow-Band Red Phosphors using High-Throughput First Principles Descriptors”, Symposium B2. Inorganic Luminescent Materials and Applications, Thurs, Aug 18 2016, 12:45 pm. We look forward to meeting fellow scientists and researchers who are there!

Publications

Dopant segregation and embrittlement at Mo grain boundaries

Richard Tran and Zihan Xu published their paper on “Computational study of metallic dopant segregation and embrittlement at Molybdenum grain boundaries” in Acta Materialia. Mo and its alloys are important refractory materials for high temperature applications, but suffer from low ductility. In this work, we investigated the segregation and strengthening effects of 29 metallic dopants using DFT and empirical continuum models. We show that dopant chemistry and site preference plays a significant role in segregation behavior and strengthening effects at the GBs that deviate from simple bond-breaking arguments. Ta, Re, Os and W are predicted to have a weak strengthening effect on Mo for the Σ5(310) tilt GB, and Mn, Fe, Co and Nb are predicted to have reasonable strengthening effects for the Σ5(100) twist GB. Check out the paper at our publications page.

Announcements

pymatgen 4.0.0 released

Version 4.0.0 of pymatgen has just been released. This new version cleans up a lot of the old deprecated code, and includes a lot of new functionality such as ABINIT8 support, improved lammps analysis, and many bug fixes. Check it out at http://www.pymatgen.org.