activity
20202024
most citedPhase Stability and Raman/IR Signatures of Ni-Doped MoS from Density-Functional Theory Studies

24 citations · 65 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci2024

Low-energy nine-layer rhombohedral stacking of transition metal dichalcogenides

Rijan Karkee, David A. Strubbe

Transition-metal dichalcogenides (TMDs) show unique physical, optical, and electronic properties. The known phases of TMDs are 2H and 3R in bulk form, 1T and associated reconstruct…

cond-mat.mtrl-sci2022★ 12 cited

Surface Effects on Anisotropic Photoluminescence in One-Dimensional Organic Metal Halide Hybrids

Luke M. McClintock, Long Yuan, Ziyi Song +10

One-dimensional (1D) organic metal halide hybrids exhibit strongly anisotropic optical properties, highly efficient light emission, and large Stokes shift, holding promises for nov…

cond-mat.mtrl-sci2022★ 11 cited

Bulk Assembly of Organic Metal Halide Nanoribbons

Sujin Lee, Rijan Karkee, Azza Ben-Akacha +5

Organic metal halide hybrids with low-dimensional structures at the molecular level have received great attention recently for their exceptional structural tunability and unique ph…

cond-mat.mtrl-sci2021★ 1 cited

Panoply of Ni-Doping-Induced Reconstructions, Electronic Phases, and Ferroelectricity in 1T-MoS

Rijan Karkee, David A. Strubbe

The distorted phases of monolayer 1T-MoS have distinct electronic properties, with potential applications in optoelectronics, catalysis, and batteries. We theoretically investi…

cond-mat.mtrl-sci2020★ 24 cited

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

Enrique Guerrero, Rijan Karkee, David A. Strubbe

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

cond-mat.mtrl-sci2020★ 17 cited

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

Rijan Karkee, Enrique Guerrero, David A. Strubbe

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