Related references
Note: Only part of the references are listed.Two-dimensional metal-free boron chalcogenides B2X3 (X = Se and Te) as photocatalysts for water splitting under visible light
Jintong Guan et al.
NANOSCALE (2021)
Phonon thermal transport in Janus single layer M2XY (M = Ga; X, Y = S, Se, Te): A study based on first-principles
Qi Zhong et al.
PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES (2020)
2D Materials Based on Main Group Element Compounds: Phases, Synthesis, Characterization, and Applications
Ziyang Lu et al.
ADVANCED FUNCTIONAL MATERIALS (2020)
Tuning structural and electronic properties of two-dimensional aluminum monochalcogenides: Prediction of Janus Al2XX′ (X/X′: O, S, Se, Te) monolayers
M. Demirtas et al.
PHYSICAL REVIEW MATERIALS (2020)
The Janus structures of group-III chalcogenide monolayers as promising photocatalysts for water splitting
Yujie Bai et al.
APPLIED SURFACE SCIENCE (2019)
Thermoelectric Performance of Two-Dimensional AlX (X = S, Se, Te): A First-Principles-Based Transport Study
Xiaorui Chen et al.
ACS OMEGA (2019)
New two-dimensional phase of tin chalcogenides: Candidates for high-performance thermoelectric materials
Baojuan Dong et al.
PHYSICAL REVIEW MATERIALS (2019)
Phonon transport in Janus monotayer MoSSe: a first-principles study
San-Dong Guo
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2018)
Novel two-dimensional semiconductor SnP3: high stability, tunable bandgaps and high carrier mobility explored using first-principles calculations
Songsong Sun et al.
JOURNAL OF MATERIALS CHEMISTRY A (2018)
Intriguing electronic insensitivity and high carrier mobility in monolayer hexagonal YN
Kai Zheng et al.
JOURNAL OF MATERIALS CHEMISTRY C (2018)
Pd2Se3 Monolayer: A Promising Two-Dimensional Thermoelectric Material with Ultralow Lattice Thermal Conductivity and High Power Factor
S. Shahab Naghavi et al.
CHEMISTRY OF MATERIALS (2018)
Janus Group-III Chalcogenide Monolayers and Derivative Type-II Heterojunctions as Water-Splitting Photocatalysts with Strong Visible-Light Absorbance
Lei Hu et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2018)
Advanced capabilities for materials modelling with QUANTUM ESPRESSO
P. Giannozzi et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2017)
Recent advances in investigations of the electronic and optoelectronic properties of group III, IV, and V selenide based binary layered compounds
Milinda Wasala et al.
JOURNAL OF MATERIALS CHEMISTRY C (2017)
Ab Initio Approach to Second-order Resonant Raman Scattering Including Exciton-Phonon Interaction
Yannick Gillet et al.
SCIENTIFIC REPORTS (2017)
Electronic and optical properties of the monolayer group-IV monochalcogenides MX (M = Ge, Sn; X = S, Se, Te)
Lei Xu et al.
PHYSICAL REVIEW B (2017)
Enhanced piezoelectric effect in Janus group-III chalcogenide monolayers
Yu Guo et al.
APPLIED PHYSICS LETTERS (2017)
Titanium Trisulfide Monolayer as a Potential Thermoelectric Material: A First-Principles-Based Boltzmann Transport Study
Jie Zhang et al.
ACS APPLIED MATERIALS & INTERFACES (2017)
Structural and electronic properties of monolayer group III monochalcogenides
S. Demirci et al.
PHYSICAL REVIEW B (2017)
Two new phases of monolayer group-IV monochalcogenides and their piezoelectric properties
Ting Hu et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2016)
Titanium Trisulfide Monolayer: Theoretical Prediction of a New Direct-Gap Semiconductor with High and Anisotropic Carrier Mobility
Jun Dai et al.
ANGEWANDTE CHEMIE-INTERNATIONAL EDITION (2015)
Mechanical properties and fracture dynamics of silicene membranes
T. Botari et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2014)
Nonlinear elastic behavior of two-dimensional molybdenum disulfide
Ryan C. Cooper et al.
PHYSICAL REVIEW B (2013)
Thermal properties of graphene and nanostructured carbon materials
Alexander A. Balandin
NATURE MATERIALS (2011)
Optical gap and native point defects in kaolinite studied by the GGA-PBE, HSE functional, and GW approaches
Jawad Nisar et al.
PHYSICAL REVIEW B (2011)
Two-Dimensional Phonon Transport in Supported Graphene
Jae Hun Seol et al.
SCIENCE (2010)
A grid-based Bader analysis algorithm without lattice bias
W. Tang et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2009)
Monolayer honeycomb structures of group-IV elements and III-V binary compounds: First-principles calculations
H. Sahin et al.
PHYSICAL REVIEW B (2009)
Measurement of the elastic properties and intrinsic strength of monolayer graphene
Changgu Lee et al.
SCIENCE (2008)
Hybrid functionals based on a screened Coulomb potential
J Heyd et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Phonons and related crystal properties from density-functional perturbation theory
S Baroni et al.
REVIEWS OF MODERN PHYSICS (2001)
Share Paper
