Concepedia

Constructing trifunctional MoTe<sub>2</sub>/As van der Waals heterostructures for versatile energy applications

Yee Hui Robin Chang, Keat Hoe Yeoh, Junke Jiang, Thong Leng Lim, Y. S. Yong, Lay Chen Low, Moi Hua Tuh

New Journal of Chemistry · 2022 · 26 citations · 42 references

Abstract

Trifunctional MoTe 2 /As has been designed to address the limitation of a single layer material.

References

42

Efficient iterative schemes for<i>ab initio</i>total-energy calculations using a plane-wave basis set

Georg Kresse, J. Furthmüller · Physical review. B, Condensed matter · 1996 · 116.1K citations

Numerical Analysis, Engineering, Computational Chemistry +17

Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set

Georg Kresse, J. Furthmüller · Computational Materials Science · 1996 · 72.1K citations

Semiconductors, Engineering, Physics +9

A consistent and accurate<i>ab initio</i>parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

Stefan Grimme, Jens Antony, Stephan Ehrlich et al. · The Journal of Chemical Physics · 2010 · 53.8K citations

Engineering, Physics, Natural Sciences +11

Measurement of the Elastic Properties and Intrinsic Strength of Monolayer Graphene

Changgu Lee, Xiaoding Wei, Jeffrey W. Kysar et al. · Science · 2008 · 20.3K citations

Nanosheet, Engineering, Mechanical Engineering +16

A unified formulation of the constant temperature molecular dynamics methods

Shūichi Nosé · The Journal of Chemical Physics · 1984 · 18.3K citations · Full text

Engineering, Canonical Distribution, Rigorous Canonical Distribution +18