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Mirza Galib
Mirza Galib
Assistant Professor, Department of Chemistry, Howard University
Verified email at howard.edu
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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
1062018
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), 084504, 2017
932017
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
822017
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
732020
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), 244501, 2017
542017
Reactive uptake of N2O5 by atmospheric aerosol is dominated by interfacial processes
M Galib, DT Limmer
Science 371 (6532), 921-925, 2021
492021
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
442011
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), 134504, 2016
412016
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
352020
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
252014
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
212014
Learning intermolecular forces at liquid–vapor interfaces
SP Niblett, M Galib, DT Limmer
The Journal of chemical physics 155 (16), 164101, 2021
122021
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), 124503, 2018
122018
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
122018
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
32022
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
12022
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
12022
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
2022
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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