Publications: 

(Google Scholar) 

1. S.Gosh, H. Agarwal, M. Galib et. al., “ Near-Quantitative Predictions of First-Shell Coordination Structure of Hydrated First-Row Transition-Metal Ions Using K-Edge X-ray Absorption Near-Edge Spectroscopy”,  J. Phys. Chem. Lt., 13,27,6323-6330, 2022.

2. H. Liu, M. Galib et. al. “Controlled Formation of Conduction Channel in Memristive Devices Observed by X-ray Multimodal Imaging”, Advanced Materials, 34(35), 2203209, 2022.

3. K. Bajaj, S. Andres, D. Hofsommer, M. Galib et. al., “Linkage Isomers of a Bis(alkylthiocarbamato)Copper Complex with Antiproliferation Activity”,  Inorg. Chem., 61, 20, 7715-7719, 2022.

4. V.W.D. Cruzeiro, M. Galib, D. T. Limmer, A. W. Goetz, “Uptake of N2O5 by aqueous aerosol unveiled using chemically accurate many-body potentials”  Nature Communications, 13, 1266, 2022.

5. S. P. Niblett, M. Galib, and D. T. Limmer, D.T., “Learning intermolecular forces at liquid-vapor interfaces”,  J. Chem. Phys., 155, 164101, 2021. [Editor's pick]

6. M. Galib and D.  Limmer, "Reactive uptake of N2O5 by atmospheric aerosol is dominated by interfacial process", Science, 371.6532: 921-925, 2021.

7. N. Nguyen, M. Galib and A. Nguyen, "Critical Review on Gas Hydrate Formation at Solid Surfaces and in Confined Spaces: Why and How Does Interfacial Regime Matter?", Energy & Fuels, 34, 6, 6751-6760, 2020.

8. T. Duignan, T., G. K.  Schenter, M. Galib, M. D. Baer, J.  Wilhelm, J. Hutter et al., "Quantifying the hydration structure of sodium and potassium ions: taking additional steps on Jacob's Ladder." Phys. Chem. Chem. Phys., 22, 10641-10652, 2020.

9. M. Galib et al., "Unraveling the Spectral Signatures of Solvent Ordering in K-edge XANES of Aqueous Na+", J. Chem. Phys., 149(12), 124503, 2018. [Editor's pick]

10. M. Galib et al., "Supersaturated calcium carbonate solutions are classical." Science Advances, 4(1), eaa06283, 2018.

11. S. Roy, S., M. Galib, M., G. K. Schenter, & C. J. Mundy, "On the relation between Marcus theory and ultrafast spectroscopy of solvation kinetics" Chem. Phys. Lt., 692, 407-415, 2017. [Invited Frontier Article]

12. M. Galib, T. T. Duignan, G. K. Schenter, C. J.  Mundy, “Mass density fluctuations in Quantum and Classical descriptions of liquid water”, J. Chem. Phys., 146, 244501, 2017. [Featured by the editor, A Scilight “Using density functional theory to understand the properties of water” on this article was published in AIP Scilight]

13. M. Galib, M. Baer, L.B. Skinner, C. J. Mundy, T. Huthwelker, G. K. Schenter, C.J. Benmore, J. L. Fulton,  “Revisiting the hydration structure of aqueous sodium ions (Na+)”, J. Chem. Phys., 146, 084504, 2017.

14. N. Nguyen, A. Nguyen, K. Steel, L. Dang, M. Galib, "Interfacial Gas Enrichment at Hydrophobic Surfaces and the Origin of Promotion of Gas Hydrate Formation by Hydrophobic Solid Particles" J. Phys. Chem. C, 121(7), 3830-3840, 2017.

15. L.B. Skinner, M. Galib, J. L. Fulton, C. J. Mundy, J. B Parise, Van-Thai Pham, G. K. Schenter, C.J. Benmore, "The structure of liquid water up to 360 MPa from x-ray diffraction measurements using a high Q-range and from molecular simulation", J. Chem. Phys., 144, 134504, 2016.

16.  M Galib and G. Hanna, “Molecular Dynamics Simulations Predict an Accelerated Dissociation of H2CO3 at the air-water Interface”, Phys. Chem. Chem. Phys., 16, 25573-25582, 2014.   

17.  M. Galib and G. Hanna, “The role of hydrogen bonding in the decomposition of H2CO3 in water: Mechanistic insights from ab initio metadynamics studies of aqueous clusters” J. Phys. Chem. B, 118 (22), 5983-5993, 2014.

18.  M. Galib and G. Hanna, “Mechanistic insights into the dissociation and decomposition of carbonic acid in water via the hydroxide route: An ab-initio metadynamics study”, J. Phys. Chem. B, 115 (50), 15024–15035, 2011.

19.  S. T. A Islam, M. Z. Alam, M. Ismail, M. Galib, N. Sharif, and M. Saha, “A Statistical Approach to Alkylation of p-Cresol with Cyclopentanol”, Asian J. Chem., 22 (2), 1245-1250, 2010.