相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。Transition Metal Selenide (TMSe) electrodes for electrochemical capacitor devices: A critical review
Aya M. Mohamed et al.
JOURNAL OF ENERGY STORAGE (2022)
Untapped potential of 2D charge density wave chalcogenides as negative supercapacitor electrode materials
Mahmoud M. ElAttar et al.
RSC ADVANCES (2022)
Ammonia-assisted synthesis of gypsophila-like 1T-WSe2/graphene with enhanced potassium storage for all-solid-state supercapacitor
Maoyang Xia et al.
CHEMICAL ENGINEERING JOURNAL (2021)
Growth Behavior, nucleation control and excellent optical properties of atomically thin WS2 thin films processed via Gas-phase chemical vapor deposition
Nitin Babu Shinde et al.
APPLIED SURFACE SCIENCE (2021)
Application feasibility of palladium-decorated reduced graphene oxide as a CH4 gas nano-sensor from the perspective of the van der Waals corrected DFT computations
Sh Nasresfahani et al.
PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES (2021)
First principle study of transition metals codoped MoS2 as a gas sensor for the detection of NO and NO2 gases
Ehab Salih et al.
PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES (2021)
Interplay of quantum capacitance with Van der Waals forces, intercalation, co-intercalation, and the number of MoS2 layers
Ahmed H. Biby et al.
MATERIALS TODAY ENERGY (2021)
Strain effects on the electronic and optical properties of Van der Waals heterostructure MoS2/WS2: A first-principles study
M. Farkous et al.
PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES (2020)
First-principles study of mechanical, electronic and optical properties of Janus structure in transition metal dichalcogenides
Vuong Van Thanh et al.
APPLIED SURFACE SCIENCE (2020)
Temperature Dependent Structural Evolution of WSe2: A Synchrotron X-ray Diffraction Study
Sinu Mathew et al.
CONDENSED MATTER (2020)
Thickness-dependent bandgap of transition metal dichalcogenides dominated by interlayer van der Waals interaction
Xue Yao et al.
PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES (2019)
Untapped Potential of Polymorph MoS2: Tuned Cationic Intercalation for High-Performance Symmetric Supercapacitors
Basant A. Ali et al.
ACS APPLIED MATERIALS & INTERFACES (2019)
First-Principles Study on Transition-Metal Dichalcogenide/BSe van der Waals Heterostructures: A Promising Water-Splitting Photocatalyst
Yi Luo et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2019)
Electronic and optical properties of van der Waals heterostructures of g-GaN and transition metal dichalcogenides
Zhen Cui et al.
APPLIED SURFACE SCIENCE (2019)
Transition-metal dichalcogenides/Mg(OH)2 van der Waals heterostructures as promising water-splitting photocatalysts: a first-principles study
Yi Luo et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2019)
Superior electrocatalysis for hydrogen evolution with crumpled graphene/tungstendisulfide/tungsten trioxide ternary nanohybrids
Yantao Chen et al.
NANO ENERGY (2018)
Control of interlayer physics in 2H transition metal dichalcogenides
Kuang-Chung Wang et al.
JOURNAL OF APPLIED PHYSICS (2017)
Tungsten dichalcogenides (WS2, WSe2, and WTe2): materials chemistry and applications
Ali Eftekhari
JOURNAL OF MATERIALS CHEMISTRY A (2017)
Simple way to apply nonlocal van der Waals functionals within all-electron methods
Fabien Tran et al.
PHYSICAL REVIEW B (2017)
Structural and Electrical Properties of MoTe2 and MoSe2 Grown by Molecular Beam Epitaxy
Anupam Roy et al.
ACS APPLIED MATERIALS & INTERFACES (2016)
Numerical integration for ab initio many-electron self energy calculations within the GW approximation
Fang Liu et al.
JOURNAL OF COMPUTATIONAL PHYSICS (2015)
Group theory analysis of phonons in two-dimensional transition metal dichalcogenides
J. Ribeiro-Soares et al.
PHYSICAL REVIEW B (2014)
Recent advances in the use of density functional theory to design efficient solar energy-based renewable systems
Ramy Nashed et al.
JOURNAL OF RENEWABLE AND SUSTAINABLE ENERGY (2013)
The chemistry of two-dimensional layered transition metal dichalcogenide nanosheets
Manish Chhowalla et al.
NATURE CHEMISTRY (2013)
Chemical accuracy for the van der Waals density functional
Jiri Klimes et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2010)
Higher-accuracy van der Waals density functional
Kyuho Lee et al.
PHYSICAL REVIEW B (2010)
Electronic structure calculations in a uniform magnetic field using periodic supercells
Eunseok Lee et al.
JOURNAL OF COMPUTATIONAL PHYSICS (2007)
Full-potential calculations of the electronic and optical properties for 1T and 2H phases of TaS2 and TaSe2
AH Reshak et al.
PHYSICA B-CONDENSED MATTER (2005)
Van der Waals density functional for general geometries -: art. no. 246401
M Dion et al.
PHYSICAL REVIEW LETTERS (2004)
Stabilization of charge-density waves in 1T-TaX2(X=S,Se,Te):: First-principles total energy calculations -: art. no. 195101
S Sharma et al.
PHYSICAL REVIEW B (2002)