E. Guerrero

activity

20192023

most citedPhase Stability and Raman/IR Signatures of Ni-Doped MoS

_{2}

from Density-Functional Theory Studies

24 citations · 82 across the 7 of their papers we have counts for

collaborators

7 papers

cond-mat.mtrl-sci2023★ 12 cited

Development and Application of a ReaxFF Reactive Force Field for Ni-Doped MoS $_{2}$

Karen Mohammadtabar, Enrique Guerrero, Sergio Romero Garcia +4

The properties of $Mo S_{2}$ can be tuned or optimized through doping. In particular, Ni doping has been shown to improve the performance of $Mo S_{2}$ for various appl…

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-sci2022★ 8 cited

Structure, Thermodynamics, and Raman Spectroscopy of Rhenium-Doped Bulk MoS $_{2}$ from First Principles

Enrique Guerrero, David A. Strubbe

Doping MoS $_{2}$ with Re is known to alter the electronic, structural, and tribological properties. Re-doped MoS $_{2}$ has been previously mainly studied in monolayer or few-layer form…

cond-mat.mtrl-sci2020★ 24 cited

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-sci2020★ 17 cited

Enhanced interlayer interactions in Ni-doped MoS $_{2}$ , and structural and electronic signatures of doping site

Rijan Karkee, Enrique Guerrero, David A. Strubbe

The crystal structure of MoS $_{2}$ with strong covalent bonds in plane and weak Van der Waals interactions out of plane gives rise to interesting properties for applications such as…

cond-mat.mtrl-sci2020★ 12 cited

Intercalation Leads to Inverse Layer Dependence of Friction on Chemically Doped MoS_{2}

Ogulcan Acikgoz, Enrique Guerrero, Alper Yanilmaz +4

We present results of atomic-force-microscopy-based friction measurements on Re-doped molybdenum disulfide (MoS2). In stark contrast to the widespread observation of decreasing fri…

cond-mat.mtrl-sci2019★ 6 cited

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…

Development and Application of a ReaxFF Reactive Force Field for Ni-Doped MoS2​

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

Structure, Thermodynamics, and Raman Spectroscopy of Rhenium-Doped Bulk MoS2​ from First Principles

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

Enhanced interlayer interactions in Ni-doped MoS2​, and structural and electronic signatures of doping site

Intercalation Leads to Inverse Layer Dependence of Friction on Chemically Doped MoS_{2}

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

Development and Application of a ReaxFF Reactive Force Field for Ni-Doped MoS $_{2}$

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

Structure, Thermodynamics, and Raman Spectroscopy of Rhenium-Doped Bulk MoS $_{2}$ from First Principles

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

Enhanced interlayer interactions in Ni-doped MoS $_{2}$ , and structural and electronic signatures of doping site

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