Lukasz Weselinski

Dr. Lukasz Weselinski

Michigan Technological University, Houghton, United States
orcid

Research Focus & Metrics

Academic Career Length

22Years (2005-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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7 October 2015 in Journal of the American Chemical Society
Verified
Journal Article
Open access
DADalal Alezi
Dalal Alezi
YBYoussef Belmabkhout
Youssef Belmabkhout
MSMikhail Suyetin
Mikhail Suyetin
PBPrashant M. Bhatt
Prashant M. Bhatt
LWLukasz Weselinski
Lukasz Weselinski
MEMohamed Eddaoudi
Mohamed Eddaoudi
The molecular building block approach was employed effectively to construct a series of novel isoreticular, highly porous and stable, aluminum-based metal–organic frameworks with soc topology. From this platform, three compounds were experimentally isolated and fully characterized: namely, the parent Al-soc-MOF-1 and its naphthalene and anthracene analogues. Al-soc-MOF-1 exhibits outstanding gravimetric methane uptake (total and working capacity). It is shown experimentally, for the first time, that the Al-soc-MOF platform can address the challenging Department of Energy dual target of 0.5 g/g (gravimetric) and 264 cm3 (STP)/cm3 (volumetric) methane storage. Furthermore, Al-soc-MOF exhibited the highest total gravimetric and volumetric uptake for carbon dioxide and the utmost total and deliverable uptake for oxygen at relatively high pressures among all microporous MOFs. In order to correlate the MOF pore structure and functionality to the gas storage properties, to better understand the structure–propert...

29 June 2014 in Nature Chemistry
Verified
Journal Article
Closed access
VGVincent Guillerm
Vincent Guillerm
LWLukasz Weselinski
Lukasz Weselinski
YBYoussef Belmabkhout
Youssef Belmabkhout
ACAmy J. Cairns
Amy J. Cairns
VDValerio D'Elia
Valerio D'Elia
MEMohamed Eddaoudi
Mohamed Eddaoudi

1 January 2018 in Chem
Verified
Journal Article
Closed access
SASk Md Towsif Abtab
Sk Md Towsif Abtab
DADalal Alezi
Dalal Alezi
PBPrashant M. Bhatt
Prashant M. Bhatt
ASAleksander Shkurenko
Aleksander Shkurenko
YBYoussef Belmabkhout
Youssef Belmabkhout
MEMohamed Eddaoudi
Mohamed Eddaoudi

7 April 2015 in Journal of the American Chemical Society
Verified
Journal Article
Closed access
DADalal Alezi
Dalal Alezi
Abdul Malik PeedikakkalAbdul Malik Peedikakkal
Abdul Malik Peedikakkal
LWLukasz Weselinski
Lukasz Weselinski
VGVincent Guillerm
Vincent Guillerm
YBYoussef Belmabkhout
Youssef Belmabkhout
MEMohamed Eddaoudi
Mohamed Eddaoudi

20 June 2018 in Journal of the American Chemical Society
Verified
Journal Article
Closed access
HJHao Jiang
Hao Jiang
JJJiangtao Jia
Jiangtao Jia
ASAleksander Shkurenko
Aleksander Shkurenko
ZCZhijie Chen
Zhijie Chen
KAKarim Adil
Karim Adil
MEMohamed Eddaoudi
Mohamed Eddaoudi

15 April 2015 in Chemical Science
Verified
Journal Article
Open access
PDF file
RLRyan Luebke
Ryan Luebke
YBYoussef Belmabkhout
Youssef Belmabkhout
LWLukasz Weselinski
Lukasz Weselinski
ACAmy J. Cairns
Amy J. Cairns
Mohamed AlkordiMohamed Alkordi
Mohamed Alkordi
MEMohamed Eddaoudi
Mohamed Eddaoudi
A series of highly porous MOFs were deliberately targeted to contain a 12-connected rare earth hexanuclear cluster and quadrangular tetracarboxylate ligands. The resultant MOFs have an underlying topology of ftw, and are thus (4,12)-c ftw-MOFs. This targeted rare earth ftw-MOF platform offers the potential to assess the effect of pore functionality and size, via ligand functionalization and/or expansion, on the adsorption properties of relevant gases. Examination of the gas adsorption properties of these compounds showed that the ftw-MOF-2 analogues, constructed from rigid ligands with a phenyl, naphthyl, or anthracene core exhibited a relatively high degree of porosity. The specific surface areas and pore volumes of these analogs are amongst the highest reported for RE-based MOFs. Further studies revealed that the Y-ftw-MOF-2 shows promise as a storage medium for methane (CH4) at high pressures. Furthermore, Y-ftw-MOF-2 shows potential as a separation agent for the selective removal of normal butane (n-C4H10) and propane (C3H8) from natural gas (NG) as well as interesting properties for the selective separation of n-C4H10 from C3H8 or isobutane (iso-C4H10).