Single-Molecule Piezoelectric Deformation: Rational Design from First-Principles Calculations

Authors

Xinfeng Quan
Christopher W. Marvin
Leah M. Seebald, Haverford CollegeFollow
Geoffery R. Hutchinson

Document Type

Journal Article

Role

Author

Journal Title

The Journal of Physical Chemistry C

Volume

117

Issue

33

First Page

16783

Last Page

16790

Publication Date

2013

Repository Citation

Quan, X. et al. (2013). "Single-Molecule Piezoelectric Deformation: Rational Design from First-Principles Calculations." The Journal of Physical Chemistry C, 117(33): 16783-16790.