Zobrazeno 1 - 10
of 25
pro vyhledávání: '"Keith McLaughlin"'
Autor:
Michael D'Agati, Sydney Sofronici, Yujia Huo, Roy H. Olsson, Peter Finkel, Konrad Bussmann, Thomas Mion, Margo Staruch, Keith McLaughlin, Brad Wheeler
Publikováno v:
2022 Joint Conference of the European Frequency and Time Forum and IEEE International Frequency Control Symposium (EFTF/IFCS).
Autor:
Yujia Huo, Sydney Sofronici, Xuan Wang, Michael D’Agati, Peter Finkel, Konrad Bussmann, Thomas Mion, Margo Staruch, Nicholas J. Jones, Brad Wheeler, Keith McLaughlin, Mark Allen, Roy H. Olsson III
Publikováno v:
IEEE Sensors Journal. :1-1
Publikováno v:
The Journal of Physical Chemistry C. 118:22683-22690
Grand canonical Monte Carlo (GCMC) simulations of H2 sorption were performed in Mg-MOF-74, a metal–organic framework (MOF) that displays very high H2 sorption affinity. Experimental H2 sorption isotherms and isosteric heats of adsorption (Qst) valu
Autor:
Michael J. Zaworotko, Sameh K. Elsaidi, Brian Space, Christian R. Cioce, Brant Tudor, Tony Pham, Keith McLaughlin, Mona H. Mohamed, Katherine A. Forrest
Publikováno v:
Langmuir
Grand canonical Monte Carlo (GCMC) simulations of CO2 and CH4 sorption and separation were performed in dia-7i-1-Co, a metal-organic material (MOM) consisting of a 7-fold interpenetrated net of Co(2+) ions coordinated to 4-(2-(4-pyridyl)ethenyl)benzo
Autor:
Adam Hogan, Juergen Eckert, Jonathan L. Belof, Keith McLaughlin, Katherine A. Forrest, Tony Pham, Brian Space
Publikováno v:
J. Mater. Chem. A. 2:2088-2100
Grand canonical Monte Carlo (GCMC) simulations of hydrogen sorption were performed in rht-MOF-1, a metal–organic framework (MOF) that consists of isophthalate groups joined by copper paddlewheel clusters and Cu3O trimers through tetrazolate moeitie
Autor:
Abraham C. Stern, Douglas M. Franz, Adam Hogan, Tony Pham, Matthew Mostrom, Meagan Mulcair, Alejandro Navas, Christian R. Cioce, Brant Tudor, Brian Space, Luciano Enrique Laratelli, Katherine A. Forrest, Keith McLaughlin, Jonathan L. Belof
Publikováno v:
Advanced Theory and Simulations. 2:1900113
Autor:
Juergen Eckert, Youssef Belmabkhout, Katherine A. Forrest, Peter A. Georgiev, Keith McLaughlin, Ashley Mullen, Wiebke Lohstroh, Jarrod F. Eubank, Amy J. Cairns, Ryan Luebke, Brian Space, Tony Pham, Mohamed Eddaoudi
Publikováno v:
The Journal of Physical Chemistry C. 118:439-456
Grand canonical Monte Carlo (GCMC) simulations were performed to investigate CO2 and H2 sorption in an rht-metal–organic framework (MOF) that was synthesized with a ligand having a nitrogen-rich trigonal core through trisubstituted triazine groups
Publikováno v:
Journal of Chemical Theory and Computation. 9:5550-5557
A polarizable and transferable intermolecular potential energy function, potentials with high accuracy, speed, and transferability (PHAST), has been developed from first principles for molecular nitrogen to be used in the modeling of heterogeneous pr
Autor:
Ashley Mullen, Christian R. Cioce, Keith McLaughlin, Katherine A. Forrest, Brian Space, Tony Pham
Publikováno v:
Journal of Chemical Theory and Computation. 9:5421-5429
Reliable PHAST (Potentials with High Accuracy Speed and Transferability) intermolecular potential energy functions for CO2 have been developed from first principles for use in heterogeneous systems, including one with explicit polarization. The inter
Autor:
Keith McLaughlin, Brian Space, Christian R. Cioce, Brant Tudor, Adam Hogan, Lukasz Wojtas, Patrick Nugent, Stephen D. Burd, Michael J. Zaworotko, Ashley Mullen, Tony Pham, Katherine A. Forrest
Publikováno v:
The Journal of Physical Chemistry C. 117:17687-17698
Grand canonical Monte Carlo (GCMC) simulations of CO2 sorption and separation were performed in [Zn(pyz)2SiF6], a metal–organic material (MOM) consisting of a square grid of Zn2+ ions coordinated to pyrazine (pyz) linkers and pillars of SiF62– io