검색결과 : 9건
| No. | Article |
|---|---|
| 1 |
Correlating cycling history with structural evolution in commercial 26650 batteries using in operando neutron powder diffraction Goonetilleke D, Pramudita JC, Hagan M, Al Bahri OK, Pang WK, Peterson VK, Groot J, Berg H, Sharma N Journal of Power Sources, 343, 446, 2017 |
| 2 |
Experimental and Computational Mechanistic Studies Guiding the Rational Design of Molecular Electrocatalysts for Production and Oxidation of Hydrogen Raugei S, Helm ML, Hammes-Schiffer S, Appel AM, O'Hagan M, Wiedner ES, Bullock RM Inorganic Chemistry, 55(2), 445, 2016 |
| 3 |
Protonation Studies of a Mono-Dinitrogen Complex of Chromium Supported by a 12-Membered Phosphorus Macrocycle Containing Pendant Amines Mock MT, Pierpont AW, Egbert JD, O'Hagan M, Chen S, Bullock RM, Dougherty WG, Kassel WS, Rousseau R Inorganic Chemistry, 54(10), 4827, 2015 |
| 4 |
Forward and Converse Lyapunov Theorems for Discrete Dynamical Systems Jafari R, Kable A, Hagan M IEEE Transactions on Automatic Control, 59(9), 2496, 2014 |
| 5 |
Dinitrogen Reduction by a Chromium(0) Complex Supported by a 16-Membered Phosphorus Macrocycle Mock MT, Chen ST, O'Hagan M, Rousseau R, Dougherty WG, Kassel WS, Bullock RM Journal of the American Chemical Society, 135(31), 11493, 2013 |
| 6 |
Monte Carlo simulation of carbon nanotube nucleation and growth using nonlinear dynamic predictions Cheng CQ, Bukkapatnam STS, Raff LM, Hagan M, Komanduri R Chemical Physics Letters, 530, 81, 2012 |
| 7 |
Proton Delivery and Removal in [Ni((P2N2R)-N-R')](2) Hydrogen Production and Oxidation Catalysts O'Hagan M, Ho MH, Yang JY, Appel AM, DuBois MR, Raugei S, Shaw WJ, DuBois DL, Bullock RM Journal of the American Chemical Society, 134(47), 19409, 2012 |
| 8 |
Moving Protons with Pendant Amines: Proton Mobility in a Nickel Catalyst for Oxidation of Hydrogen O'Hagan M, Shaw WJ, Raugei S, Chen ST, Yang JY, Kilgore UJ, DuBois DL, Bullock RM Journal of the American Chemical Society, 133(36), 14301, 2011 |
| 9 |
A Self-Starting Method for Obtaining Analytic Potential-Energy Surfaces from ab Initio Electronic Structure Calculations Agrawal PM, Malshe M, Narulkar R, Raff LM, Hagan M, Bukkapatnum S, Komanduri R Journal of Physical Chemistry A, 113(5), 869, 2009 |