Direct observation and quantification of CO2 binding within an amine-functionalized nanoporous solid R Vaidhyanathan, SS Iremonger, GKH Shimizu, PG Boyd, S Alavi, ... Science 330 (6004), 650-653, 2010 | 960 | 2010 |
Molecular dynamics simulations of the melting of aluminum nanoparticles S Alavi, DL Thompson The Journal of Physical Chemistry A 110 (4), 1518-1523, 2006 | 240 | 2006 |
Water proton configurations in structures I, II, and H clathrate hydrate unit cells F Takeuchi, M Hiratsuka, R Ohmura, S Alavi, AK Sum, K Yasuoka The Journal of chemical physics 138 (12), 2013 | 229 | 2013 |
Molecular dynamics simulation of imidazolium-based ionic liquids. I. Dynamics and diffusion coefficient MH Kowsari, S Alavi, M Ashrafizaadeh, B Najafi The Journal of chemical physics 129 (22), 2008 | 212 | 2008 |
Molecular-dynamics study of structure II hydrogen clathrates S Alavi, JA Ripmeester, DD Klug The Journal of chemical physics 123 (2), 2005 | 208 | 2005 |
Linking microscopic guest properties to macroscopic observables in clathrate hydrates: Guest-host hydrogen bonding S Alavi, R Susilo, JA Ripmeester The Journal of chemical physics 130 (17), 2009 | 173 | 2009 |
Hydrogen-gas migration through clathrate hydrate cages S Alavi, JA Ripmeester ANGEWANDTE CHEMIE-INTERNATIONAL EDITION IN ENGLISH- 46 (32), 6102, 2007 | 161 | 2007 |
Competition and Cooperativity in Carbon Dioxide Sorption by Amine‐Functionalized Metal–Organic Frameworks R Vaidhyanathan, SS Iremonger, GKH Shimizu, PG Boyd, S Alavi, ... Angewandte Chemie 8 (124), 1862-1865, 2012 | 152 | 2012 |
Effect of guest–host hydrogen bonding on the structures and properties of clathrate hydrates S Alavi, K Udachin, JA Ripmeester Chemistry–A European Journal 16 (3), 1017-1025, 2010 | 149 | 2010 |
Some current challenges in clathrate hydrate science: Nucleation, decomposition and the memory effect JA Ripmeester, S Alavi Current Opinion in Solid State and Materials Science 20 (6), 344-351, 2016 | 141 | 2016 |
Hydrogen-bonding alcohol-water interactions in binary ethanol, 1-propanol, and 2-propanol+ methane structure II clathrate hydrates S Alavi, S Takeya, R Ohmura, TK Woo, JA Ripmeester The Journal of chemical physics 133 (7), 2010 | 138 | 2010 |
Inducing desorption of organic molecules with a scanning tunneling microscope: Theory and experiments S Alavi, R Rousseau, SN Patitsas, GP Lopinski, RA Wolkow, T Seideman Physical review letters 85 (25), 5372, 2000 | 137 | 2000 |
Molecular-dynamics simulations of binary structure II hydrogen and tetrahydrofurane clathrates S Alavi, JA Ripmeester, DD Klug The Journal of chemical physics 124 (1), 2006 | 132 | 2006 |
Formation of methane nano-bubbles during hydrate decomposition and their effect on hydrate growth SA Bagherzadeh, S Alavi, J Ripmeester, P Englezos The Journal of chemical physics 142 (21), 2015 | 128 | 2015 |
Methanol incorporation in clathrate hydrates and the implications for oil and gas pipeline flow assurance and icy planetary bodies K Shin, KA Udachin, IL Moudrakovski, DM Leek, S Alavi, CI Ratcliffe, ... Proceedings of the National Academy of Sciences 110 (21), 8437-8442, 2013 | 126 | 2013 |
Simulations of structural and dynamic anisotropy in nano-confined water between parallel graphite plates H Mosaddeghi, S Alavi, MH Kowsari, B Najafi The Journal of chemical physics 137 (18), 2012 | 116 | 2012 |
Molecular dynamics studies of melting and some liquid-state properties of 1-ethyl-3-methylimidazolium hexafluorophosphate [emim][PF6] S Alavi, DL Thompson The Journal of chemical physics 122 (15), 2005 | 111 | 2005 |
Nonequilibrium adiabatic molecular dynamics simulations of methane clathrate hydrate decomposition S Alavi, JA Ripmeester The Journal of chemical physics 132 (14), 2010 | 109 | 2010 |
Ammonia clathrate hydrates as new solid phases for Titan, Enceladus, and other planetary systems K Shin, R Kumar, KA Udachin, S Alavi, JA Ripmeester Proceedings of the National Academy of Sciences 109 (37), 14785-14790, 2012 | 105 | 2012 |
Free energies of carbon dioxide sequestration and methane recovery in clathrate hydrates P Dornan, S Alavi, TK Woo The Journal of chemical physics 127 (12), 2007 | 101 | 2007 |