Moisture matters for solid-state batteries. In our new ACS Energy Letters paper, Yan Li and I studied how lithium halide and oxyhalide solid electrolytes degrade in aqueous environments using first-principles Pourbaix analysis. #solidstatebatteries Paper:https://t.co/gxXGByyB8C
Accelerating the discovery of disordered multi-component solid-state electrolytes using machine learning interatomic potentials https://t.co/A9Q6NDUZVN
We're seeking a self-motivated PhD student to explore computational modeling of battery materials using machine learning at NUS!
📧 Apply: [email protected]
Include:
1️⃣ Cover letter (your interests & contributions)
2️⃣ CV, publications & transcript
3️⃣ 2+ referee contacts
#PhD
We're seeking a passionate PhD student excited about computational materials science & AI4Science. See more details at: https://t.co/Y9D13SKr5Y
#PhD#AI4Science#MaterialsScience
My PhD student Aaron and Eunike at LRCS have demonstrated that NaSICON can be made easily without Zirconia impurities. This marks the first experimental work coming out from my lab! with @C_MASQUELIER@JerryDZY@YuhengLI9 https://t.co/2iatm3Kicv
We have developed a method based on Debye-Hückel and Born equations to predict the "structure" of nonaqueous electrolytes at any concentration and temperature of interest. Check this out! https://t.co/VmM88TBiUk
ALF stores #H2 at modest temps and pressures. Given its low cost - it is perhaps one of the most alluring solutions to large scale storage of H2. See our work published in @J_A_C_S and seen in @ScienceMagazine today! #MOFs@NIST
https://t.co/RLINgPkJOU
https://t.co/ONYtaEfrO2
https://t.co/PnAeibOh24 in @ACSMatLett Using a powerful kinetic Monte Carlo approach we explained the underline Na moves into NaSICON electrode materials! This work was carried out by Ziliang @JerryDZY @tara_1391996 @goths19 and Sir Woof! @UHEngineering and @NUSingapore
kMCpy: A python package to simulate transport properties in solids with kinetic Monte Carlo. This summarizes the inner workings and the most important features of our code kMCpy, which is developed by @JerryDZY , @tara_1391996 , @goths19 https://t.co/EXLfyVkCUH
In this article Hengning @JerryDZY@YuhengLI9 revealed the complex interplay of composition and intrinsic defects on the phase stabilities in Niobate and Tantalate crystalline coating materials. Check it out! https://t.co/BDjaWWEOLy
Always nice to see a loose end wrapped up - work with @Fengxia16 on the phase transitions in hybrid double perovskite MA2KBiCl6 finally out https://t.co/OGNdG8nRUU @MDPIOpenAccess
Our recent manuscript https://t.co/drGaBCVdY4 with
@JerryDZY @tara_1391996 @C_MASQUELIER@goths19 and Sir Woof!
was featured in the Energy collection https://t.co/F8VHhSjsmI… of
@NatureComms
. Thanks for this!
I present many hard years of effort between myself, Sir Woof, the groups of @Piero_Canepa@ZhaoGroupNUS and others.
The pitch: Aluminum formate (ALF) adsorbs CO2 really well at elevated temperatures, ignores N2, and is made reeeeeal cheap.
Enjoy!
https://t.co/q8MJ6eOy7Z
Very proud of @JerryDZY showcasing our kinetic Monte Carlo work on polyanion solid electrolytes at #SSI2022 Boston. This work is together with @goths19@C_MASQUELIER and of course SirWoof. 👏 👏
Superionic Conduction in the Plastic Crystal Polymorph of Na4P2S6 driven by fast rotation of P2S6 anion groups great collaboration with Tanja, Christian, Jerry, Bettina @LotschGroup just published in @ACSEnergyLett @MseNus https://t.co/S3ufoNCIsw
Towards autonomous high-throughput multiscale modelling of battery interfaces - now published in Energy & Environmental Science https://t.co/Tzx09IV2Ye with @Prof_AA_Franco@ivano_castelli and @JerryDZY lead.
"Hot" off the press: our recent work on constructing the phase diagram of a Na-V-phosphate NaSICON electrode. This work also identifies a new, thermodynamically stable phase, Na2V2(PO4)3. Take a look!
@Piero_Canepa@JerryDZY
https://t.co/uXYVVhpIrv