Matthew Dornfeld
Matthew Dornfeld
Verified email at umn.edu
Title
Cited by
Cited by
Year
The initial stages of melting of graphene between 4000 K and 6000 K
E Ganz, AB Ganz, LM Yang, M Dornfeld
Physical Chemistry Chemical Physics 19 (5), 3756-3762, 2017
572017
Glitter in a 2D monolayer
LM Yang, M Dornfeld, T Frauenheim, E Ganz
Physical Chemistry Chemical Physics 17 (39), 26036-26042, 2015
492015
Calculation of hydrogen storage capacity of metal-organic and covalent-organic frameworks by spillover
M Suri, M Dornfeld, E Ganz
The Journal of chemical physics 131 (17), 174703, 2009
452009
Storage capacity of metal–organic and covalent–organic frameworks by hydrogen spillover
E Ganz, M Dornfeld
The Journal of Physical Chemistry C 116 (5), 3661-3666, 2012
402012
Energetics and thermodynamics of the initial stages of hydrogen storage by spillover on prototypical metal–organic framework and covalent–organic framework materials
E Ganz, M Dornfeld
The Journal of Physical Chemistry C 118 (11), 5657-5663, 2014
152014
Ten new predicted covalent organic frameworks with strong optical response in the visible and near infrared
LM Yang, M Dornfeld, PM Hui, T Frauenheim, E Ganz
The Journal of chemical physics 142 (24), 244706, 2015
132015
Computational Study of Quasi-2D Liquid State in Free Standing Platinum, Silver, Gold, and Copper Monolayers
LM Yang, AB Ganz, M Dornfeld, E Ganz
Condensed matter 1 (1), 2016
122016
Carbon nanotube-carbyne composite: A nanoreactor in a quasi-1D liquid state
E Ganz, AB Ganz, LM Yang, M Dornfeld
Computational Materials Science 149, 409-415, 2018
52018
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