Electronic structure of transition metal dichalcogenides monolayers 1H-MX2 (M = Mo, W; X = S, Se, Te) from ab-initio theory: new direct band gap semiconductors

Tunable Dielectric Properties of Transition Metal Dichalcogenides

(2011) Priya Johari et al.   ACS Nano

Ab initio study of dielectric response of rippled graphene

(2011) O. V. Sedelnikova et al.   JOURNAL OF CHEMICAL PHYSICS

Mechanical and Electronic Properties of MoS2 Nanoribbons and Their Defects

(2011) C. Ataca et al.   Journal of Physical Chemistry C

Single-layer MoS2 transistors

(2011) B. Radisavljevic et al.   Nature Nanotechnology

Influence of quantum confinement on the electronic structure of the transition metal sulfideTS2

(2011) A. Kuc et al.   PHYSICAL REVIEW B

Two-Dimensional Nanosheets Produced by Liquid Exfoliation of Layered Materials

(2011) J. N. Coleman et al.   SCIENCE

MoS2 and WS2 Analogues of Graphene

(2010) H. S. S. Ramakrishna Matte et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Magnetic properties of nonmetal atoms absorbed MoS2 monolayers

(2010) Jiangang He et al.   APPLIED PHYSICS LETTERS

Atomically ThinMoS2: A New Direct-Gap Semiconductor

(2010) Kin Fai Mak et al.   PHYSICAL REVIEW LETTERS

Graphene: The New Two-Dimensional Nanomaterial

(2009) C. N. R. Rao et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Metallic and ferromagnetic edges in molybdenum disulfide nanoribbons

(2009) A R Botello-Méndez et al.   NANOTECHNOLOGY

Electronic structure of two-dimensional crystals fromab initiotheory

(2009) S. Lebègue et al.   PHYSICAL REVIEW B

Graphene: Status and Prospects

(2009) A. K. Geim   SCIENCE

MoS2Nanoribbons: High Stability and Unusual Electronic and Magnetic Properties

(2008) Yafei Li et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Ab initiostudy of bilateral doping within theMoS2-NbS2system

(2008) Viktoria V. Ivanovskaya et al.   PHYSICAL REVIEW B