Concepedia

Electric-field-driven dual-functional molecular switches in tunnel junctions

Yingmei Han, Cameron Nickle, Ziyu Zhang, Hippolyte P. A. G. Astier, Thorin J. Duffin, Dongchen Qi, Zhe Wang, Enrique del Barco, Damien Thompson, Christian A. Nijhuis

Nature Materials · 2020 · 221 citations · 47 references

DOI

Concepts

References

47

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 · 74.7K citations

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Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction

Stefan Grimme · Journal of Computational Chemistry · 2006 · 30.8K citations

, , +17

Effect of the damping function in dispersion corrected density functional theory

Stefan Grimme, Stephan Ehrlich, Lars Goerigk · Journal of Computational Chemistry · 2011 · 27.1K citations

, , +10

Molecular spintronics using single-molecule magnets

Lapo Bogani, Wolfgang Wernsdorfer · Nature Materials · 2008 · 3.1K citations

, , +14

Covalently bonded single-molecule junctions with stable and reversible photoswitched conductivity

Chuancheng Jia, Agostino Migliore, Na Xin et al. · Science · 2016 · 918 citations

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