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Journal of the American Chemical Society|October 1, 2010
Understanding the stabilization of liquid-phase-exfoliated graphene in polar solvents: molecular dynamics simulations and kinetic theory of colloid aggregationChih-Jen Shih, Shangchao Lin, Michael S Strano, et al.Journal of the American Chemical Society|July 9, 2011
Molecular insights into the surface morphology, layering structure, and aggregation kinetics of surfactant-stabilized graphene dispersionsShangchao Lin, Chih-Jen Shih, Michael S Strano, et al.Langmuir : the ACS Journal of Surfaces and Colloids|November 2, 2011
Understanding the pH-dependent behavior of graphene oxide aqueous solutions: a comparative experimental and molecular dynamics simulation studyChih-Jen Shih, Shangchao Lin, Richa Sharma, et al.Advances in Colloid and Interface Science|August 14, 2016
Understanding the colloidal dispersion stability of 1D and 2D materials: Perspectives from molecular simulations and theoretical modelingShangchao Lin, Chih-Jen Shih, Vishnu Sresht, et al.ACS Nano|May 15, 2014
Tuning on-off current ratio and field-effect mobility in a MoS(2)-graphene heterostructure via Schottky barrier modulationChih-Jen Shih, Qing Hua Wang, Youngwoo Son, et al.Langmuir : the ACS Journal of Surfaces and Colloids|May 17, 2012
Understanding surfactant/graphene interactions using a graphene field effect transistor: relating molecular structure to hysteresis and carrier mobilityChih-Jen Shih, Geraldine L C Paulus, Qing Hua Wang, et al.Physical Review Letters|December 11, 2012
Breakdown in the wetting transparency of grapheneChih-Jen Shih, Qing Hua Wang, Shangchao Lin, et al.Nano Letters|January 24, 2013
Disorder imposed limits of mono- and bilayer graphene electronic modification using covalent chemistryChih-Jen Shih, Qing Hua Wang, Zhong Jin, et al.Nano Letters|January 30, 2019
Liquids with Lower Wettability Can Exhibit Higher Friction on Hexagonal Boron Nitride: The Intriguing Role of Solid-Liquid Electrostatic InteractionsAnanth Govind Rajan, Michael S Strano, Daniel BlankschteinThe Journal of Physical Chemistry Letters|March 13, 2018
Ab Initio Molecular Dynamics and Lattice Dynamics-Based Force Field for Modeling Hexagonal Boron Nitride in Mechanical and Interfacial ApplicationsAnanth Govind Rajan, Michael S Strano, Daniel BlankschteinPageof 42