scispace - formally typeset
B

Brandon C. Wood

Researcher at Lawrence Livermore National Laboratory

Publications -  138
Citations -  4063

Brandon C. Wood is an academic researcher from Lawrence Livermore National Laboratory. The author has contributed to research in topics: Hydrogen storage & Chemistry. The author has an hindex of 29, co-authored 105 publications receiving 2836 citations. Previous affiliations of Brandon C. Wood include Massachusetts Institute of Technology & Jawaharlal Nehru Centre for Advanced Scientific Research.

Papers
More filters
Journal ArticleDOI

Nanostructured Metal Hydrides for Hydrogen Storage.

TL;DR: This review aims to understand and explain the underpinnings of the innovative concepts and strategies developed over the past decade to tune the thermodynamics and kinetics of hydrogen storage reactions, with several promising directions and strategies that could lead to the next generation of solid-state materials for hydrogen storage applications.
Journal ArticleDOI

Self-optimizing, highly surface-active layered metal dichalcogenide catalysts for hydrogen evolution

TL;DR: In this article, the electronic factors underlying catalytic activity on MX-2 surfaces were unraveled and leverage the understanding to report group-5 MX2 electrocatalysts whose performance instead mainly derives from highly active basalplane sites, as suggested by first-principles calculations and performance comparisons with edge-active counterparts.
Journal ArticleDOI

Self-optimizing layered hydrogen evolution catalyst with high basal-plane activity

TL;DR: In this paper, the authors use theory to unravel electronic factors underlying catalytic activity on MX2 surfaces, and leverage the understanding to report group-5 MX2 (H-TaS2 and H-NbS2) electrocatalysts whose performance instead derives from highly active basal-plane sites.
Journal ArticleDOI

Structural, Chemical, and Dynamical Frustration: Origins of Superionic Conductivity in closo-Borate Solid Electrolytes

TL;DR: In this article, the authors use ab initio molecular dynamics simulations and density-functional calculations to explore the motivations for cation diffusion in Li2B12H12, Na2B 12H12 and their closo-borate relatives.