Chad Junkermeier
Cited by
Cited by
Properties of Fluorinated Graphene Films
JT Robinson, JS Burgess, CE Junkermeier, SC Badescu, TL Reinecke, ...
Nano Letters 10, 3001–3005, 2010
The ReaxFF reactive force-field: development, applications and future directions
TP Senftle, S Hong, MM Islam, SB Kylasa, Y Zheng, YK Shin, ...
npj Computational Materials 2 (1), 1-14, 2016
Chemical gradients on graphene to drive droplet motion
SC Hernandez, CJC Bennett, CE Junkermeier, SD Tsoi, FJ Bezares, ...
Acs Nano 7 (6), 4746-4755, 2013
Engineering graphene mechanical systems
MK Zalalutdinov, JT Robinson, CE Junkermeier, JC Culbertson, ...
Nano letters 12 (8), 4212-4218, 2012
Adsorption of NH2 on Graphene in the Presence of Defects and Adsorbates
CE Junkermeier, D Solenov, TL Reinecke
The Journal of Physical Chemistry C 117 (6), 2793-2798, 2013
Low frequency impedance behavior of montmorillonite suspensions: Polarization mechanisms in the low frequency domain
LM Dudley, S Bialkowski, D Or, C Junkermeier
Soil Science Society of America Journal 67 (2), 518-526, 2003
Fullerenes generated from porous structures
R Paupitz, CE Junkermeier, ACT van Duin, PS Branicio
Physical Chemistry Chemical Physics 16 (46), 25515-25522, 2014
Amorphous nature of small CdS nanoparticles: molecular dynamics simulations
CE Junkermeier, JP Lewis, GW Bryant
Physical Review B 79 (12), 125323, 2009
Tunable adsorbate-adsorbate interactions on graphene
D Solenov, C Junkermeier, TL Reinecke, KA Velizhanin
Physical review letters 111 (11), 115502, 2013
Development of a ReaxFF force field for Cu/S/C/H and reactive MD simulations of methyl thiolate decomposition on Cu (100)
J Yeon, HL Adams, CE Junkermeier, ACT Van Duin, WT Tysoe, A Martini
The Journal of Physical Chemistry B 122 (2), 888-896, 2018
Underwater adhesive using solid–liquid polymer mixes
AC Chipara, T Tsafack, PS Owuor, J Yeon, CE Junkermeier, ...
Materials today chemistry 9, 149-157, 2018
Ab initio tight-binding analysis of CdS nanocrystals
CE Junkermeier, JP Lewis, GW Bryant
Physical Review B 77 (20), 205125, 2008
ReaxFF molecular dynamics simulations of intermediate species in dicyanamide anion and nitric acid hypergolic combustion
MR Weismiller, CE Junkermeier, MF Russo, MR Salazar, D Bedrov, ...
Modelling and Simulation in Materials Science and Engineering 23 (7), 074007, 2015
Highly fluorinated graphene
CE Junkermeier, SC Badescu, TL Reinecke
arXiv preprint arXiv:1302.6878, 2013
Structural transformations in chemically modified graphene
JT Robinson, MK Zalalutdinov, CE Junkermeier, JC Culbertson, ...
Solid state communications 152 (21), 1990-1998, 2012
Porous graphene and graphenylene nanotubes: Electronic structure and strain effects
GSL Fabris, CE Junkermeier, R Paupitz
Computational Materials Science 140, 344-355, 2017
A web-deployed interface for performing ab initio molecular dynamics, optimization, and electronic structure in Fireball
JB Keith, JR Fennick, CE Junkermeier, DR Nelson, JP Lewis
Computer Physics Communications 180 (3), 418-426, 2009
N-Carbophenes: two-dimensional covalent organic frameworks derived from linear N-phenylenes
CE Junkermeier, JP Luben, R Paupitz
Materials Research Express 6 (11), 115103, 2019
Ground state determination and band gaps of bilayers of graphenylenes and octafunctionalized-biphenylenes
CE Junkermeier, R Paupitz
Computational Materials Science 164, 31-38, 2019
AtomSim: web-deployed atomistic dynamics simulator
JB Keith, JR Fennick, DR Nelson, CE Junkermeier, JYY Lin, CW Li, ...
Journal Of Applied Crystallography 43 (6), 1553-1559, 2010
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