Concepedia

Effects of different electrodes and substituent groups on molecular switching

Jingjuan Yang, Xiaoxiao Han, Peipei Yuan, Baoan Bian, Bin Liao

Theoretical Chemistry Accounts · 2018 · 10 citations · 30 references

DOI

Concepts

References

30

Self-interaction correction to density-functional approximations for many-electron systems

John P. Perdew, Alex Zunger · Physical review. B, Condensed matter · 1981 · 20.8K citations · Full text

, , +16

Superior Thermal Conductivity of Single-Layer Graphene

Alexander A. Balandin, Suchismita Ghosh, Wenzhong Bao et al. · Nano Letters · 2008 · 13.7K citations

, , +17

Density-functional method for nonequilibrium electron transport

Mads Brandbyge, José-Luís Mozos, Pablo Ordejón et al. · Physical review. B, Condensed matter · 2002 · 5.8K citations · Full text

, , +17

<i>Ab initio</i>modeling of quantum transport properties of molecular electronic devices

Jeremy Taylor, Hong Guo, Jian Wang · Physical review. B, Condensed matter · 2001 · 3.5K citations

, , +17

Generalized many-channel conductance formula with application to small rings

Y. Imry, Rolf Landauer, S. Pinhas · Physical review. B, Condensed matter · 1985 · 3.3K citations

, , +8