Charged carbon nanomaterials: redox chemistries of fullerenes, carbon nanotubes, and graphenes

AJ Clancy, MK Bayazit, SA Hodge, NT Skipper… - Chemical …, 2018 - ACS Publications
Since the discovery of buckminsterfullerene over 30 years ago, sp2-hybridised carbon
nanomaterials (including fullerenes, carbon nanotubes, and graphene) have stimulated new …

Transition metal chalcogenides: ultrathin inorganic materials with tunable electronic properties

T Heine - Accounts of chemical research, 2015 - ACS Publications
Conspectus After the discovery of graphene and the development of powerful exfoliation
techniques, experimental preparation of two-dimensional (2D) crystals can be expected for …

Direct growth of single-chiral-angle tungsten disulfide nanotubes using gold nanoparticle catalysts

Q An, W **ong, F Hu, Y Yu, P Lv, S Hu, X Gan, X He… - Nature Materials, 2024 - nature.com
Transition metal dichalcogenide (TMD) nanotubes offer a unique platform to explore the
properties of TMD materials at the one-dimensional limit. Despite considerable efforts thus …

Elastic Properties of Chemical-Vapor-Deposited Monolayer MoS2, WS2, and Their Bilayer Heterostructures

K Liu, Q Yan, M Chen, W Fan, Y Sun, J Suh, D Fu… - Nano …, 2014 - ACS Publications
Elastic properties of materials are an important factor in their integration in applications.
Chemical vapor deposited (CVD) monolayer semiconductors are proposed as key …

Stretching and Breaking of Ultrathin MoS2

S Bertolazzi, J Brivio, A Kis - ACS nano, 2011 - ACS Publications
We report on measurements of the stiffness and breaking strength of monolayer MoS2, a
new semiconducting analogue of graphene. Single and bilayer MoS2 is exfoliated from bulk …

Piezoresistivity and Strain-induced Band Gap Tuning in Atomically Thin MoS2

S Manzeli, A Allain, A Ghadimi, A Kis - Nano letters, 2015 - ACS Publications
Continuous tuning of material properties is highly desirable for a wide range of applications,
with strain engineering being an interesting way of achieving it. The tuning range, however …

Stacking effects on the electronic and optical properties of bilayer transition metal dichalcogenides , , , and

J He, K Hummer, C Franchini - Physical Review B, 2014 - APS
Employing the random phase approximation we investigate the binding energy and Van der
Waals (vdW) interlayer spacing between the two layers of bilayer transition metal …

Metallic Few-Layered VS2 Ultrathin Nanosheets: High Two-Dimensional Conductivity for In-Plane Supercapacitors

J Feng, X Sun, C Wu, L Peng, C Lin, S Hu… - Journal of the …, 2011 - ACS Publications
With the rapid development of portable electronics, such as e-paper and other flexible
devices, practical power sources with ultrathin geometries become an important …

Electronic structures and optical properties of realistic transition metal dichalcogenide heterostructures from first principles

HP Komsa, AV Krasheninnikov - Physical Review B—Condensed Matter and …, 2013 - APS
We calculate from first principles the electronic structure and optical properties of a number
of transition metal dichalcogenide (TMD) bilayer heterostructures consisting of MoS 2 layers …

Stacking in bulk and bilayer hexagonal boron nitride

G Constantinescu, A Kuc, T Heine - Physical review letters, 2013 - APS
The stacking orders in layered hexagonal boron nitride bulk and bilayers are studied using
high-level ab initio theory [local second-order Møller-Plesset perturbation theory (LMP2)] …