Insights into polymer electrolyte stability and reaction pathways: A first-principle calculations study.

To identify suitable polymer candidates for electrolytes in solid-state batteries, this study investigates the electrochemical behavior and decomposition pathways of four monomers involving esters, ethers, and carbonates via first-principles calculations. In particular, we determine the oxidation and reduction potentials of these monomers near different ions (Li+, TFSI-, and [Li]+[TFSI]-) and the corresponding reorganization energies. The latter quantity is central to Marcus theory of electron transfer and, therefore, provides additional kinetic information.

Atomistic insights into the nucleation and growth of hexagonal boron nitride and graphene heterostructures.

Graphene and hexagonal boron nitride (hBN) are two-dimensional (2D) materials with a similar atomic structure but drastically different although complementary electronic properties. The large-scale synthesis of h-BN/graphene heterostructures with high crystallographic quality is required to fully benefit of the graphene electronic properties. In this study, we examine numerically the interaction of graphene precursors on hBN and of hBN precursors on graphene to gain deep insight of the CVD and MBE growth mechanism of graphene/hBN heterostructures.