Christian M. Lastoskie - Publications

Affiliations: 
Michigan State University, East Lansing, MI 
Area:
Chemical Engineering

24 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Sotomayor FJ, Lastoskie CM. Carbon dioxide capacity retention on elastic layered metal organic frameworks subjected to hydrothermal cycling Microporous and Mesoporous Materials. 292: 109371. DOI: 10.1016/J.Micromeso.2019.03.019  0.403
2017 Sotomayor FJ, Lastoskie CM. Predicting the Breakthrough Performance of "Gating" Adsorbents Using Osmotic Framework-Adsorbed Solution Theory. Langmuir : the Acs Journal of Surfaces and Colloids. PMID 28793760 DOI: 10.1021/Acs.Langmuir.7B02036  0.387
2013 Sotomayor F, Lastoskie CM. Gas cleanup using elastic layered metal-organic framework adsorbents Aiche 2013 - 2013 Aiche Spring Meeting and 9th Global Congress On Process Safety, Conference Proceedings 0.323
2011 Lim DH, Lastoskie CM. A dynamic multimedia environmental and bioaccumulation model for brominated flame retardants in Lake Huron and Lake Erie, USA. Environmental Toxicology and Chemistry / Setac. 30: 1018-25. PMID 21312244 DOI: 10.1002/Etc.482  0.631
2010 Lim DH, Lee JY, Lastoskie CM. Ability of Beijerinckia indica to degrade phenanthrene and reduce hydraulic conductivity. Water Science and Technology : a Journal of the International Association On Water Pollution Research. 62: 2953-60. PMID 21123927 DOI: 10.2166/Wst.2010.345  0.603
2010 Lastoskie C. Chemistry. Caging carbon dioxide. Science (New York, N.Y.). 330: 595-6. PMID 21030635 DOI: 10.1126/Science.1198066  0.307
2009 Lim DH, Lastoskie CM. Density functional theory studies on the relative reactivity of chloroethenes on zerovalent iron. Environmental Science & Technology. 43: 5443-8. PMID 19708379 DOI: 10.1021/es9003203  0.606
2009 Lim DH, Lastoskie CM, Soon A, Becker U. Density functional theory studies of chloroethene adsorption on zerovalent iron. Environmental Science & Technology. 43: 1192-8. PMID 19320179 DOI: 10.1021/Es802523A  0.668
2007 Tenney CM, Lastoskie CM. Carbon dioxide capture in metal-organic frameworks and storage in coalbed adsorbents 2007 Aiche Annual Meeting 0.335
2006 Tenney CM, Lastoskie CM. Molecular simulation of carbon dioxide adsorption in chemically and structurally heterogeneous porous carbons Environmental Progress. 25: 343-354. DOI: 10.1002/ep.10168  0.395
2002 Dombrowski RJ, Lastoskie CM. A two-stage Horvath-Kawazoe adsorption model for pore size distribution analysis Studies in Surface Science and Catalysis. 144: 99-106. DOI: 10.1016/S0167-2991(02)80225-7  0.734
2001 Dombrowski RJ, Lastoskie CM, Hyduke DR. The Horvath-Kawazoe method revisited Colloids and Surfaces a: Physicochemical and Engineering Aspects. 187: 23-39. DOI: 10.1016/S0927-7757(01)00618-5  0.737
2001 Lastoskie CM, Gubbins KE. Characterization of porous materials using molecular theory and simulation Advances in Chemical Engineering. 28: 203-250. DOI: 10.1016/S0065-2377(01)28007-7  0.541
2000 Dombrowski RJ, Hyduke DR, Lastoskie CM. Pore size analysis of activated carbons from argon and nitrogen porosimetry using density functional theory Langmuir. 16: 5041-5050. DOI: 10.1021/La990827A  0.732
2000 Lastoskie CM. A modified Horvath-Kawazoe method for micropore size analysis Studies in Surface Science and Catalysis. 128: 475-484. DOI: 10.1016/S0167-2991(00)80053-1  0.615
2000 Lastoskie CM, Gubbins KE. Characterization of porous materials using density functional theory and molecular simulation Studies in Surface Science and Catalysis. 128: 41-50. DOI: 10.1016/S0167-2991(00)80007-5  0.58
1997 Lastoskie CM, Quirke N, Gubbins KE. Chapter 15. Structure of porous adsorbents: Analysis using density functional theory and molecular simulation Studies in Surface Science and Catalysis. 104: 745-775. DOI: 10.1016/S0167-2991(97)80078-X  0.775
1997 Lastoskie CM, Quirke N, Gubbins KE. Structure of porous adsorbents: Analysis using density functional theory and molecular simulation Studies in Surface Science and Catalysis. 104: 745-775.  0.665
1994 Lastoskie C, Gubbins KE, Quirke N. Pore Size Distribution Analysis and Networking: Studies of Microporous Sorbents Studies in Surface Science and Catalysis. 87: 51-60. DOI: 10.1016/S0167-2991(08)63064-5  0.772
1993 Lastoskie C, Gubbins KE, Quirke N. Pore size heterogeneity and the carbon slit pore: a density functional theory model Langmuir. 9: 2693-2702. DOI: 10.1021/la00034a032  0.478
1993 Lastoskie C, Gubbins KE, Quirke N. Pore size heterogeneity and the carbon slit pore: A density functional theory model Langmuir. 9: 2693-2702. DOI: 10.1021/La00034A032  0.768
1993 Lastoskie C, Gubbins KE, Quirke N. Pore size distribution analysis of microporous carbons: a density functional theory approach The Journal of Physical Chemistry. 97: 4786-4796. DOI: 10.1021/j100120a035  0.425
1993 Lastoskie C, Gubbins KE, Quirke N. Pore size distribution analysis of microporous carbons: A density functional theory approach Journal of Physical Chemistry. 97: 4786-4796. DOI: 10.1021/J100120A035  0.779
1993 Balbuena PB, Lastoskie C, Gubbins KE, Quirke N. Theoretical Interpretation and Classification of Adsorption Isotherms for Simple Fluids Studies in Surface Science and Catalysis. 80: 27-34. DOI: 10.1016/S0167-2991(08)63494-1  0.761
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