activity
20222026
most citedDREAMS: Density Functional Theory Based Research Engine for Agentic Materials Simulation

10 citations · 14 across the 5 of their papers we have counts for

collaborators

5 papers

physics.chem-ph2026

Differentiable Solvation Shell Model for Rational Electrolyte Design

Hancheng Zhao, Hongyi Lin, Celia Kelly +1

Tailoring Li+ solvation structures has emerged as a promising design principle across multiple Li metal battery (LMB) electrolytes, with localized high concentration electrolytes (…

cs.AI2025★ 10 cited

DREAMS: Density Functional Theory Based Research Engine for Agentic Materials Simulation

Ziqi Wang, Hongshuo Huang, Hancheng Zhao +4

Large language model (LLM) agents can execute long-horizon scientific workflows, but their numerical outputs are difficult to trust: agents lose context, game verification checks,…

physics.chem-ph2024

Excess Density as a Descriptor for Electrolyte Solvent Design

Celia Kelly, Emil Annevelink, Adarsh Dave +1

Electrolytes mediate interactions between the cathode and anode and determine performance characteristics of batteries. Mixtures of multiple solvents are often used in electrolytes…

cond-mat.mtrl-sci2024★ 1 cited

Controlling moving interfaces in solid state batteries

Salem Mosleh, Emil Annevelink, Venkatasubramanian Viswanathan +1

Safe, all-solid-state lithium metal batteries enable high energy density applications, but suffer from instabilities during operation that lead to rough interfaces between the meta…

econ.EM2022★ 3 cited

Super-linear Scaling Behavior for Electric Vehicle Chargers and Road Map to Addressing the Infrastructure Gap

Alexius Wadell, Matthew Guttenberg, Christopher P. Kempes +1

Enabling widespread electric vehicle (EV) adoption requires substantial build-out of charging infrastructure in the coming decade. We formulate the charging infrastructure needs as…