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Mirza Galib
Mirza Galib
Assistant Professor, Department of Chemistry, Howard University
Verified email at howard.edu - Homepage
Title
Cited by
Cited by
Year
Supersaturated calcium carbonate solutions are classical
K Henzler, EO Fetisov, M Galib, MD Baer, BA Legg, C Borca, JM Xto, ...
Science advances 4 (1), eaao6283, 2018
1302018
Revisiting the hydration structure of aqueous Na+
M Galib, MD Baer, LB Skinner, CJ Mundy, T Huthwelker, GK Schenter, ...
The Journal of chemical physics 146 (8), 2017
1232017
Critical review on gas hydrate formation at solid surfaces and in confined spaces—why and how does interfacial regime matter?
NN Nguyen, M Galib, AV Nguyen
Energy & fuels 34 (6), 6751-6760, 2020
1092020
Interfacial gas enrichment at hydrophobic surfaces and the origin of promotion of gas hydrate formation by hydrophobic solid particles
NN Nguyen, AV Nguyen, KM Steel, LX Dang, M Galib
The Journal of Physical Chemistry C 121 (7), 3830-3840, 2017
1062017
Reactive uptake of N2O5 by atmospheric aerosol is dominated by interfacial processes
M Galib, DT Limmer
Science 371 (6532), 921-925, 2021
832021
Mass density fluctuations in quantum and classical descriptions of liquid water
M Galib, TT Duignan, Y Misteli, MD Baer, GK Schenter, J Hutter, ...
The Journal of chemical physics 146 (24), 2017
582017
The structure of liquid water up to 360 MPa from x-ray diffraction measurements using a high Q-range and from molecular simulation
LB Skinner, M Galib, JL Fulton, CJ Mundy, JB Parise, VT Pham, ...
The Journal of chemical physics 144 (13), 2016
482016
Mechanistic insights into the dissociation and decomposition of carbonic acid in water via the hydroxide route: An ab initio metadynamics study
M Galib, G Hanna
The Journal of Physical Chemistry B 115 (50), 15024-15035, 2011
482011
Quantifying the hydration structure of sodium and potassium ions: taking additional steps on Jacob's Ladder
TT Duignan, GK Schenter, JL Fulton, T Huthwelker, M Balasubramanian, ...
Physical Chemistry Chemical Physics 22 (19), 10641-10652, 2020
462020
Learning intermolecular forces at liquid–vapor interfaces
SP Niblett, M Galib, DT Limmer
The Journal of chemical physics 155 (16), 2021
292021
Molecular dynamics simulations predict an accelerated dissociation of H 2 CO 3 at the air–water interface
M Galib, G Hanna
Physical Chemistry Chemical Physics 16 (46), 25573-25582, 2014
272014
The Role of Hydrogen Bonding in the Decomposition of H2CO3 in Water: Mechanistic Insights from Ab Initio Metadynamics Studies of Aqueous Clusters
M Galib, G Hanna
The Journal of Physical Chemistry B 118 (22), 5983-5993, 2014
232014
On the relation between Marcus theory and ultrafast spectroscopy of solvation kinetics
S Roy, M Galib, GK Schenter, CJ Mundy
Chemical Physics Letters 692, 407-415, 2018
142018
Unraveling the spectral signatures of solvent ordering in K-edge XANES of aqueous Na+
M Galib, GK Schenter, CJ Mundy, N Govind, JL Fulton
The Journal of Chemical Physics 149 (12), 2018
132018
Uptake of N2O5 by aqueous aerosol unveiled using chemically accurate many-body potentials
VWD Cruzeiro, M Galib, DT Limmer, AW Götz
Nature communications 13 (1), 1266, 2022
112022
Near-quantitative predictions of the first-shell coordination structure of hydrated first-row transition metal ions using K-edge X-ray absorption near-edge spectroscopy
S Ghosh, H Agarwal, M Galib, B Tran, M Balasubramanian, N Singh, ...
The Journal of Physical Chemistry Letters 13 (27), 6323-6330, 2022
52022
Controlled Formation of Conduction Channels in Memristive Devices Observed by X‐ray Multimodal Imaging
H Liu, Y Dong, M Galib, Z Cai, L Stan, L Zhang, A Suwardi, J Wu, J Cao, ...
Advanced Materials 34 (35), 2203209, 2022
42022
Investigations of Bis (alkylthiocarbamato) copper Linkage Isomers
K Bajaj, SA Andres, DT Hofsommer, M Galib, MS Mashuta, B Bennett, ...
Inorganic Chemistry 61 (20), 7715-7719, 2022
32022
Fluctuation phenomena and structure of revPBE water at ambient and high pressure (up to 360 MPa)
M Galib, G Schenter, J Fulton, C Mundy
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 253, 2017
2017
First-principles calculations of the K-edge XANES spectra for aqueous Na plus and for ion pairs of Ca2+ with either carbonate or bicarbonate
M Galib, N Govind, J Fulton
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 253, 2017
2017
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