A first principle study of the structural, electronic, and temperature-dependent thermodynamic properties of graphene/MoS2 heterostructure

Electronic and Thermal Properties of Graphene and Recent Advances in Graphene Based Electronics Applications

(2019) Mingyu Sang et al.   Nanomaterials

Three-dimensional MoS2/Graphene Aerogel as Binder-free Electrode for Li-ion Battery

(2019) Yan Zhong et al.   Nanoscale Research Letters

Structural, electronic, optical, and thermodynamic properties of hydrochlorinated Janus graphene: a first-principle study

(2019) R. Santosh et al.   JOURNAL OF MOLECULAR MODELING

Synthesis and Optical Properties of MoS2/Graphene Nanocomposite

(2019) Tran Van Khai et al.   JOURNAL OF ELECTRONIC MATERIALS

A review of the mechanical and thermal properties of graphene and its hybrid polymer nanocomposites for structural applications

(2018) Amit Kumar et al.   JOURNAL OF MATERIALS SCIENCE

Electroic and optical properties of germanene/MoS2 heterobilayers: first principles study

(2018) Hao Li et al.   JOURNAL OF MOLECULAR MODELING

First-principles study of the structural and electronic properties of graphene/MoS2 interfaces

(2017) Nguyen Ngoc Hieu et al.   JOURNAL OF APPLIED PHYSICS

Electronic and phononic modulation of MoS 2 under biaxial strain

(2017) A. Moghadasi et al.   PHYSICA B-CONDENSED MATTER

MoS2 /Graphene Nanosheets from Commercial Bulky MoS2 and Graphite as Anode Materials for High Rate Sodium-Ion Batteries

(2017) Dan Sun et al.   Advanced Energy Materials

2D transition metal dichalcogenides

(2017) Sajedeh Manzeli et al.   Nature Reviews Materials

Temperature-Dependent Thermal Properties of Supported MoS2 Monolayers

(2015) Andrzej Taube et al.   ACS Applied Materials & Interfaces

Vertical single or few-layer MoS 2 nanosheets rooting into TiO 2 nanofibers for highly efficient photocatalytic hydrogen evolution

(2015) Chengbin Liu et al.   APPLIED CATALYSIS B-ENVIRONMENTAL

Bonding between graphene and MoS2 monolayers without and with Li intercalation

(2015) Towfiq Ahmed et al.   APPLIED PHYSICS LETTERS

Innovative preparation of MoS 2 –graphene heterostructures based on alginate containing (NH 4 ) 2 MoS 4 and their photocatalytic activity for H 2 generation

(2015) Marcos Latorre-Sánchez et al.   CARBON

Effect of temperature on thermal properties of monolayer MoS2 sheet

(2015) Jie Su et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Influence of interface structures on the properties of molybdenum disulfide/graphene composites: A density functional theory study

(2015) Wenyan Zan et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Mechanical properties of MoS2/graphene heterostructures

(2014) Jin-Wu Jiang et al.   APPLIED PHYSICS LETTERS

Computational study of graphene growth on copper by first-principles and kinetic Monte Carlo calculations

(2014) Simone Taioli   JOURNAL OF MOLECULAR MODELING

Bond Length and Charge Density Variations within Extended Arm Chair Defects in Graphene

(2013) Jamie H. Warner et al.   ACS Nano

Thermal Conductivity of Monolayer Molybdenum Disulfide Obtained from Temperature-Dependent Raman Spectroscopy

(2013) Rusen Yan et al.   ACS Nano

Influence of doped nitrogen and vacancy defects on the thermal conductivity of graphene nanoribbons

(2013) Haiying Yang et al.   JOURNAL OF MOLECULAR MODELING

Structural and Electronic Properties of Superlattice Composed of Graphene and Monolayer MoS2

(2013) X. D. Li et al.   Journal of Physical Chemistry C

Graphene Photonics, Plasmonics, and Broadband Optoelectronic Devices

(2012) Qiaoliang Bao et al.   ACS Nano

Thermal properties of graphene and nanostructured carbon materials

(2011) Alexander A. Balandin   NATURE MATERIALS

First principles study of structural, vibrational and electronic properties of graphene-like MX2 (M=Mo, Nb, W, Ta; X=S, Se, Te) monolayers

(2011) Yi Ding et al.   PHYSICA B-CONDENSED MATTER

Electronic transport in two-dimensional graphene

(2011) S. Das Sarma et al.   REVIEWS OF MODERN PHYSICS

First-Principles Study on Physical Properties of a Single ZnO Monolayer with Graphene-Like Structure

(2010) Z. C. Tu   Journal of Computational and Theoretical Nanoscience

First principles calculations of the electronic and chemical properties of graphene, graphane, and graphene oxide

(2010) J. J. Hernández Rosas et al.   JOURNAL OF MOLECULAR MODELING

Atomically ThinMoS2: A New Direct-Gap Semiconductor

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

Fractional quantum Hall effect and insulating phase of Dirac electrons in graphene

(2009) Xu Du et al.   NATURE

Direct observation of a widely tunable bandgap in bilayer graphene

(2009) Yuanbo Zhang et al.   NATURE

Singular behavior of the Debye-Waller factor of graphene

(2009) V. K. Tewary et al.   PHYSICAL REVIEW B

First-principles analysis of lattice thermal conductivity in monolayer and bilayer graphene

(2009) B. D. Kong et al.   PHYSICAL REVIEW B

Measurement of the Elastic Properties and Intrinsic Strength of Monolayer Graphene

(2008) C. Lee et al.   SCIENCE