Isaac Markus
Isaac Markus
Conduent Technology and Innovation
Verified email at berkeley.edu
Title
Cited by
Cited by
Year
Surface reconstruction and chemical evolution of stoichiometric layered cathode materials for lithium-ion batteries
F Lin, IM Markus, D Nordlund, TC Weng, MD Asta, HL Xin, MM Doeff
Nature communications 5 (1), 1-9, 2014
9672014
Materials Chemistry A
F Lin, D Nordlund, T Pan, IM Markus, TC Weng, HL Xin, MM Doeff
372*2014
Profiling the nanoscale gradient in stoichiometric layered cathode particles for lithium-ion batteries
F Lin, D Nordlund, IM Markus, TC Weng, HL Xin, MM Doeff
Energy & Environmental Science 7 (9), 3077-3085, 2014
1432014
Chemical and structural stability of lithium-ion battery electrode materials under electron beam
F Lin, IM Markus, MM Doeff, HL Xin
Scientific Reports 4 (1), 1-6, 2014
1032014
Tailoring mixed proton-electronic conductivity of BaZrO3 by Y and Pr co-doping for cathode application in protonic SOFCs
E Fabbri, I Markus, L Bi, D Pergolesi, E Traversa
Solid State Ionics 202 (1), 30-35, 2011
672011
Computational and Experimental Investigation of Ti Substitution in Li1(NixMnxCo1–2xyTiy)O2 for Lithium Ion Batteries
IM Markus, F Lin, KC Kam, M Asta, MM Doeff
The journal of physical chemistry letters 5 (21), 3649-3655, 2014
652014
Influence of synthesis conditions on the surface passivation and electrochemical behavior of layered cathode materials
F Lin, D Nordlund, T Pan, IM Markus, TC Weng, HL Xin, MM Doeff
Journal of Materials Chemistry A 2 (46), 19833-19840, 2014
472014
Tailoring the surface properties of LiNi 0.4 Mn 0.4 Co 0.2 O 2 by titanium substitution for improved high voltage cycling performance
S Wolff-Goodrich, F Lin, IM Markus, D Nordlund, HL Xin, M Asta, MM Doeff
Physical Chemistry Chemical Physics 17 (34), 21778-21781, 2015
282015
Investigation of electrolyte concentration effects on the performance of lithium–oxygen batteries
IM Markus, G Jones, JM Garcia
The Journal of Physical Chemistry C 120 (11), 5949-5957, 2016
252016
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 …
RQ Topper, WV Feldmann, IM Markus, D Bergin, PR Sweeney
The Journal of Physical Chemistry A 115 (38), 10423-10432, 2011
182011
Experimental and computational investigation of lepidocrocite anodes for sodium-ion batteries
IM Markus, S Engelke, M Shirpour, M Asta, M Doeff
Chemistry of Materials 28 (12), 4284-4291, 2016
132016
Asset-based lending via a secure distributed platform
A Kinai, I Markus, E Oduor, A Diriye
Proceedings of the Ninth International Conference on Information and …, 2017
122017
Promoting distributed trust in machine learning and computational simulation
NK Bore, RK Raman, IM Markus, SL Remy, O Bent, M Hind, EK Pissadaki, ...
2019 IEEE International Conference on Blockchain and Cryptocurrency (ICBC …, 2019
62019
Ab Initio Calculation of Proton Transport in DyPO4
IM Markus, N Adelstein, M Asta, LC De Jonghe
The Journal of Physical Chemistry C 118 (10), 5073-5080, 2014
52014
Promoting distributed trust in machine learning and computational simulation via a blockchain network
NK Bore, RK Raman, IM Markus, SL Remy, O Bent, M Hind, EK Pissadaki, ...
arXiv preprint arXiv:1810.11126, 2018
42018
Three population covariate shift for mobile phone-based credit scoring
S Speakman, S Sridharan, I Markus
Proceedings of the 1st ACM SIGCAS Conference on Computing and Sustainable …, 2018
42018
Use of Twitter data toward the development of an English and Swahili question answering agent for the Kenyan customer service market
F Kwizera, I Markus, P Mugambi, A Diriye
Proceedings of the Ninth International Conference on Information and …, 2017
42017
Blockchain‐based access control for enterprise blockchain applications
L Xu, I Markus, S I, N Nayab
International Journal of Network Management 30 (5), e2089, 2020
22020
High temperature investigation of electrochemical lithium insertion into Li 4 Ti 5 O 12
IM Markus, M Prill, S Dang, T Markus, R Spatschek, L Singheiser
Physical Chemistry Chemical Physics 18 (46), 31640-31644, 2016
22016
Ab Initio Calculation of the Energy Landscape for Protons in DyPO4
IM Markus, N Adelstein, M Asta, LC DeJonghe
ECS Transactions 45 (1), 111, 2012
22012
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Articles 1–20