Richard G. Hennig, Ph.D.

2000 Washington University, Saint Louis, St. Louis, MO 
Condensed Matter Physics
"Richard Hennig"
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Anders Einar Carlsson grad student 1997-2000 Washington University
 (Structure of icosahedral quasicrystals and density -matrix functional theory for correlation effects.)
Kenneth F. Kelton grad student 1997-2000 Washington University
 (Structure of icosahedral quasicrystals and density -matrix functional theory for correlation effects.)
John Warren Wilkins post-doc 2001-2004 Ohio State


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Shreyas Honrao grad student Cornell
Houlong L. Zhuang grad student 2009-2013 Cornell
William W. Tipton grad student 2009-2014 Cornell
Arunima Singh grad student 2010-2014 Cornell
Kiran Mathew grad student 2009-2015 Cornell
Stephen R. Xie grad student 2016-2021 University of Florida
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Paul J, Singh AK, Dong Z, et al. (2017) Computational methods for 2D materials: Discovery, property characterization, and application design. Journal of Physics. Condensed Matter : An Institute of Physics Journal
Zhang D, Ashton M, Ostadhossein A, et al. (2017) Computational Study of Low Interlayer Friction in Tin+1Cn (n=1, 2 and 3) MXene. Acs Applied Materials & Interfaces
Ditto J, Merrill DR, Mitchson G, et al. (2017) Interface-Driven Structural Distortions and Composition Segregation in 2D Heterostructures. Angewandte Chemie (International Ed. in English)
Ma L, Zhuang H, Wei S, et al. (2015) Enhanced Li-S Batteries Using Amine-Functionalized Carbon Nanotubes in the Cathode. Acs Nano
Blonsky MN, Zhuang HL, Singh AK, et al. (2015) Ab Initio Prediction of Piezoelectricity in Two-Dimensional Materials. Acs Nano. 9: 9885-91
Singh AK, Mathew K, Zhuang HL, et al. (2015) Computational Screening of 2D Materials for Photocatalysis. The Journal of Physical Chemistry Letters. 6: 1087-98
Sakong S, Naderian M, Mathew K, et al. (2015) Density functional theory study of the electrochemical interface between a Pt electrode and an aqueous electrolyte using an implicit solvent method. The Journal of Chemical Physics. 142: 234107
Islam MM, Ostadhossein A, Borodin O, et al. (2015) ReaxFF molecular dynamics simulations on lithiated sulfur cathode materials. Physical Chemistry Chemical Physics : Pccp. 17: 3383-93
Ha DH, Caldwell AH, Ward MJ, et al. (2014) Solid-solid phase transformations induced through cation exchange and strain in 2D heterostructured copper sulfide nanocrystals. Nano Letters. 14: 7090-9
Bian K, Singh AK, Hennig RG, et al. (2014) The nanocrystal superlattice pressure cell: a novel approach to study molecular bundles under uniaxial compression. Nano Letters. 14: 4763-6
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