cached image

Isaac M. Markus, Ph.D.

Affiliations: 
2011-2016 Materials Science and Engineering University of California, Berkeley, Berkeley, CA 
Area:
esign and discovery of new materials for energy applications
Website:
http://www.asta.mse.berkeley.edu/group_members/isaac.php
Google:
"Isaac Markus"
Bio:

Grew up in Venezuela before moving to the US in 2003. Attended Miami Dade College for two years before transferring to the The Cooper Union where he obtained a BE in Chemical Engineering. Earned Ph.D. at UC-Berkeley in 2016.

Mean distance: (not calculated yet)
 

Parents

Sign in to add mentor
Robert Q. Topper research assistant The Cooper Union
 (publication)
Mark Asta grad student UC Berkeley
 (multiple publications)
BETA: Related publications

Publications

You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect.

Markus IM, Jones G, García JM. (2016) Investigation of Electrolyte Concentration Effects on the Performance of Lithium-Oxygen Batteries Journal of Physical Chemistry C. 120: 5949-5957
Wolff-Goodrich S, Lin F, Markus IM, et al. (2015) Tailoring the surface properties of LiNi0.4Mn0.4Co0.2O2 by titanium substitution for improved high voltage cycling performance. Physical Chemistry Chemical Physics : Pccp. 17: 21778-81
Markus IM, Lin F, Kam KC, et al. (2014) Computational and Experimental Investigation of Ti Substitution in Li1(NixMnxCo1-2x-yTiy)O2 for Lithium Ion Batteries. The Journal of Physical Chemistry Letters. 5: 3649-55
Lin F, Markus IM, Nordlund D, et al. (2014) Surface reconstruction and chemical evolution of stoichiometric layered cathode materials for lithium-ion batteries Nature Communications. 5: 3529
Markus IM, Lin F, Kam KC, et al. (2014) Computational and experimental investigation of Ti substitution in Li1(NixMnxCo1-2x-yTiy)O2 for lithium ion batteries Journal of Physical Chemistry Letters. 5: 3649-3655
Markus IM, Adelstein N, Asta M, et al. (2014) Ab initio calculation of proton transport in DyPO4 Journal of Physical Chemistry C. 118: 5073-5080
Markus I, Adelstein N, Asta M, et al. (2012) Ab initio calculation of the energy landscape for protons in DyPO 4 Ecs Transactions. 45: 111-115
Topper RQ, Feldmann WV, Markus IM, et al. (2011) Simulated annealing and density functional theory calculations of structural and energetic properties of the ammonium chloride clusters (NH4Cl)n, (NH4+)(NH4Cl)n, and (Cl-)(NH4Cl)n, n = 1-13. The Journal of Physical Chemistry. A. 115: 10423-32
See more...