Related references
Note: Only part of the references are listed.Large-Area Synthesis of Highly Crystalline WSe2 Mono layers and Device Applications
Jing-Kai Huang et al.
ACS NANO (2014)
Emerging Device Applications for Semiconducting Two-Dimensional Transition Metal Dichalcogenides
Deep Jariwala et al.
ACS NANO (2014)
Electrical performance of monolayer MoS2 field-effect transistors prepared by chemical vapor deposition
Matin Amani et al.
APPLIED PHYSICS LETTERS (2013)
Atomistic full-band simulations of monolayer MoS2 transistors
Jiwon Chang et al.
APPLIED PHYSICS LETTERS (2013)
Role of Metal Contacts in Designing High-Performance Monolayer n-Type WSe2 Field Effect Transistors
Wei Liu et al.
NANO LETTERS (2013)
Mobility engineering and a metal-insulator transition in monolayer MoS2
Branimir Radisavljevic et al.
NATURE MATERIALS (2013)
Measurement of mobility in dual-gated MoS2 transistors
Michael S. Fuhrer et al.
NATURE NANOTECHNOLOGY (2013)
Measurement of mobility in dual-gated MoS2 transistors
B. Radisavljevic et al.
NATURE NANOTECHNOLOGY (2013)
Intrinsic electrical transport properties of monolayer silicene and MoS2 from first principles
Xiaodong Li et al.
PHYSICAL REVIEW B (2013)
Tuning the Electronic Properties of Semiconducting Transition Metal Dichalcogenides by Applying Mechanical Strains
Priya Johari et al.
ACS NANO (2012)
High-Performance Single Layered WSe2 p-FETs with Chemically Doped Contacts
Hui Fang et al.
NANO LETTERS (2012)
Graphene is not alone
[Anonymous]
NATURE NANOTECHNOLOGY (2012)
Electronics and optoelectronics of two-dimensional transition metal dichalcogenides
Qing Hua Wang et al.
NATURE NANOTECHNOLOGY (2012)
Phonon-limited mobility in n-type single-layer MoS2 from first principles
Kristen Kaasbjerg et al.
PHYSICAL REVIEW B (2012)
Coupled Spin and Valley Physics in Monolayers of MoS2 and Other Group-VI Dichalcogenides
Di Xiao et al.
PHYSICAL REVIEW LETTERS (2012)
First-principles analysis of electron-phonon interactions in graphene
K. M. Borysenko et al.
PHYSICAL REVIEW B (2010)
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
Paolo Giannozzi et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2009)
Semiempirical GGA-type density functional constructed with a long-range dispersion correction
Stefan Grimme
JOURNAL OF COMPUTATIONAL CHEMISTRY (2006)
High-mobility field-effect transistors based on transition metal dichalcogenides
V Podzorov et al.
APPLIED PHYSICS LETTERS (2004)
Phonons and related crystal properties from density-functional perturbation theory
S Baroni et al.
REVIEWS OF MODERN PHYSICS (2001)
Share Paper
