E. Guerrero

activity

20192022

most citedAtomistic Mechanisms of Sliding in Few-Layer and Bulk Doped MoS

_{2}

3 citations · 3 across the 1 of their papers we have counts for

collaborators

3 papers

cond-mat.mtrl-sci2022★ 3 cited

Atomistic Mechanisms of Sliding in Few-Layer and Bulk Doped MoS $_{2}$

Enrique Guerrero, David A. Strubbe

Sliding of two-dimensional materials is critical for their application as solid lubricants for space, and also relevant for strain engineering and device fabrication. Dopants such…

cond-mat.mtrl-sci2020

Phase Stability and Raman/IR Signatures of Ni-Doped MoS $_{2}$ from Density-Functional Theory Studies

Enrique Guerrero, Rijan Karkee, David A. Strubbe

Ni-doped MoS $_{2}$ is a layered material with useful tribological, optoelectronic, and catalytic properties. Experiment and theory on doped MoS $_{2}$ has focused mostly on monolayers o…

cond-mat.mtrl-sci2019

Computational generation of voids in $a$ -Si and $a$ -Si:H by cavitation at low density

Enrique Guerrero, David A. Strubbe

Use of amorphous silicon ( $a$ -Si) and hydrogenated amorphous silicon ( $a$ -Si:H) in photovoltaics has been limited by light-induced degradation (the Staebler-Wronski effect) and low…

Atomistic Mechanisms of Sliding in Few-Layer and Bulk Doped MoS2​

Phase Stability and Raman/IR Signatures of Ni-Doped MoS2​ from Density-Functional Theory Studies

Computational generation of voids in a-Si and a-Si:H by cavitation at low density

Atomistic Mechanisms of Sliding in Few-Layer and Bulk Doped MoS $_{2}$

Phase Stability and Raman/IR Signatures of Ni-Doped MoS $_{2}$ from Density-Functional Theory Studies

Computational generation of voids in $a$ -Si and $a$ -Si:H by cavitation at low density