W. A. Al-Saidi - Concepedia

Concepedia

Author

W. A. Al-Saidi

University of Pittsburgh

Also Known As

Al-Saidi, W. A., Al-Saidi, Wissam, W A Al-Saidi, W. A. Al-Saidi, W.A. Al-Saidi, Wissam A. Al-Saidi, Wissam Al-Saidi

60

Publications

1.5K

Citations

21

H-Index

45

Concepts

All Affiliations

University of Pittsburgh National Energy Technology Laboratory Williams (United States)William & Mary United States Department of Energy

WA

About

W. A. Al-Saidi is an author at University of Pittsburgh specializing in engineering, physical chemistry, and natural sciences.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	17	18	1K
2	Natural Sciences	13	13	569
3	Chemistry	12	12	686
4	Applied Physics	8	8	448
5	Chemical Engineering	3	3	281

W. A. Al-Saidi

×

25

Publications

1.5K

Citations

21

H-Index

	Year	Citations
Adsorption of Polyvinylpyrrolidone on Ag Surfaces: Insight into a Structure-Directing Agent W. A. Al-Saidi, Haijun Feng, Kristen A. Fichthorn Nano Letters EngineeringNanostructured PolymerChemistryMolecular PolymerChemical Engineering	2011	204
CO2 adsorption on TiO2(101) anatase: A dispersion-corrected density functional theory study Dan C. Sorescu, W. A. Al-Saidi, Kenneth D. Jordan The Journal of Chemical Physics	2011	148
An Assessment of the vdW-TS Method for Extended Systems W. A. Al-Saidi, Vamsee K. Voora, Kenneth D. Jordan Journal of Chemical Theory and Computation EngineeringComputational ChemistryComputational MechanicsDispersionGas Dynamic	2012	132
CO2 adsorption on TiO2(110) rutile: Insight from dispersion-corrected density functional theory calculations and scanning tunneling microscopy experiments Dan C. Sorescu, Junseok Lee, W. A. Al-Saidi, The Journal of Chemical Physics Materials ScienceEngineeringSurface ChemistrySurface AnalysisSurface Science	2011	98
Auxiliary-field quantum Monte Carlo calculations of molecular systems with a Gaussian basis W. A. Al-Saidi, Shiwei Zhang, Henry Krakauer The Journal of Chemical Physics	2006	96
Density Functional Theory Study of Pyrophyllite and M-Montmorillonites (M = Li, Na, K, Mg, and Ca): Role of Dispersion Interactions Vamsee K. Voora, W. A. Al-Saidi, Kenneth D. Jordan The Journal of Physical Chemistry A	2011	91
Coadsorption properties of CO2 and H2O on TiO2 rutile (110): A dispersion-corrected DFT study Dan C. Sorescu, Junseok Lee, W. A. Al-Saidi, The Journal of Chemical Physics Materials EngineeringMaterials ScienceOh SpeciesEngineeringSurface Chemistry	2012	72
Assessment of the performance of common density functional methods for describing the interaction energies of (H2O)6 clusters Wang Ff, Glen R. Jenness, W. A. Al-Saidi, The Journal of Chemical Physics	2010	67
The role of van der Waals interactions in the adsorption of noble gases on metal surfaces De‐Li Chen, W. A. Al-Saidi, J. Karl Johnson Journal of Physics Condensed Matter EngineeringComputational ChemistryChemistryMetal SurfacesNoble Gases	2012	63
Bond breaking with auxiliary-field quantum Monte Carlo W. A. Al-Saidi, Shiwei Zhang, Henry Krakauer The Journal of Chemical Physics EngineeringBond StretchingComputational ChemistryEnergy MinimizationAf Qmc	2007	62

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