Melting of an Anchored Bilayer: Molecular Dynamics Simulations of the Structural Transition in (CnH2n+1NH3)2PbI4(n= 12, 14, 16, 18)
Authors:
- Vikrant V. NaikVNVikrant V. Naik
- S. VasudevanSVS. Vasudevan
- 18 February 2010
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry C
- Vol. 114 (10) , 4536-4543