Craig M. Brown @ NCNR

NEWS
Jan 2013

Tyrel McQueen visit
Feb 2013

England beat Brazil in soccer
Feb 14th 2013

Start up
Feb 2013

APS synchrotron expt
Mar 2013

NSF Panel
Mar 2013

March Meeting, Baltimore
Mar 26th 2013

Shutdown


Craig Brown

  craig.brown@nist.gov

Science

My science centers around the structure and dynamics of novel materials. I have published in the arenas of fullerenes, nanotubes, inorganic polymers and various forms of hydrogen related to storage, taking data from numerous large-scale facilities including ESRF, PSI, ISIS, SNS, LANL, SNLS, ILL and NCNR.

The hydrogen work has really been quite a productive aspect of the overall chemi/physi-sorption efforts. The goals have been stipulated by the DoE and for the case of physisorption the main stumbling blocks are the low-ish volumetric capacities and the need to use cryogenic temperatures. There are a number of mechanisms we are pursuing to increase the operating temperature, from strong-binding (less than 'Kubas' though), engineered nanospaces, spillover mechanisms, and substitution of hetero-atoms in carbon frameworks. The porous frameworks lend themselves to many more applications and uses, however, and here are a few highlights from our efforts.


Evaluation of Cation-Exchanged Zeolite Adsorbents for Post-Combustion Carbon Dioxide Capture

Structures associated with CO2 adsorption at sites A and B in zeolite Ca-A.

Evaluation of Cation-Exchanged Zeolite Adsorbents for Post-Combustion Carbon Dioxide Capture, T.-H. Bae, M.R Hudson, J. Mason,W. L. Queen, J. Dutton, K. Sumida, K. Micklash, S. Kaye, C. M. Brown, J. R. Long, Energy Environ. Sci., 2013.


Efficient seperations of natural gas components makes it to SCIENCE!

Atomic detail of adsorbed species in a subset of the the Fe-MOF74 framework.

Hydrocarbon Separations in a Metal-Organic Framework with Open Iron(II) Coordination Sites, E.D. Bloch, W.L. Queen, R. Krishna, J.M. Zadrozny, C.M. Brown, J.R. Long, Science, 2012

Press releases through U.C. Berkeley and NIST Techbeat

CO2/N2 separations in Zeolites reveals new binding mechanism

Comparison of adsorption sites and isotherms in Cu-SSZ13

Unconventional and Highly Selective CO2 Adsorption in Zeolite SSZ-13, M.R. Hudson, W.L. Queen, J.A. Mason, D.W. Fickel, R.F. Lobo, C.M. Brown. JACS 2012

Press release picked up through NIST Techbeat

A new, unique, redox-active framework that separates gases!

Local structure at the redox-active Fe-site in Fe-MOF74

Selective Binding of O2 over N2 in a Redox–Active Metal–Organic Framework with Open Iron(II) Coordination Sites, E.D. Bloch, L.J. Murray, W.L. Queen, S, Chavan, S.N. Maximoff, J.P. Bigi, R. Krishna, V.K. Peterson, F. Grandjean, G.J. Long, B. Smit, S. Bordiga, C.M. Brown, and J.R. Long. JACS 2011


Associating binding sites with increased enthalpy of adsorption

Refining the models from our earlier observations in this new redox-active framework

Fe-MOF74 locations of D2

Hydrogen Adsorption in the Metal-Organic Frameworks Fe2(dobdc) and Fe2(O2)(dobdc), W.L. Queen, E.D. Bloch, C.M. Brown, M.R. Hudson, J.A. Mason, L.J. Murray, A.J. Ramirez-Cuesta, V.K. Peterson, J.R. Long. dalton Trans. 2012


Associating binding sites with increased enthalpy of adsorption

A couple of our early papers really pin-pointed the increased enthalpy of adsorption in certain types of coordination-polymers (metal-organic frameworks - MOFs) being due to hydrogen interaction with unsaturated metal sites. Our most recent work on the Fe-BTT compound has given us remarkable clarity on the adsorption sites, and lead to the shortest M-D2. interaction distance so-far determined.

Mn-BTT locations of D2

Hydrogen Storage and Carbon Dioxide Capture in an Iron-Based Sodalite-Type Metal-Organic Framework (Fe-BTT) Discovered via High-Throughput Methods, K. Sumida, S. Horike, S. S. Kaye, Z. R. Herm, W. L. Queen, C. M. Brown, F. Grandjean, G. J. Long, A. Dailly and J. R. Long, J. Chemical Science, 2010
Hydrogen Storage in a microporous metal-organic framework with exposed Mn2+ coordination sites, M. Dinca, W. S. Han, Y. Liu, A. Dailly, C. M. Brown, and J. R. Long, J. Am. Chem. Soc., 2006, 128, 51, 16876.
Observation of CuII-H2 interactions in a fully-desolvated, sodalite-type metal-organic framework, M. Dinca, A. Dailly, Y. Liu, C. M. Brown, D. A. Neumann and J. R. Long, Angewandte Chemie, 2007, 46, 1419.
Neutron powder diffraction study of D2 sorption in Cu3(1,3,5-benzenetricarboxylate)2, V. K. Peterson, Y. Liu, C. M. Brown and Cameron Kepert, J. Am. Chem. Soc., 2006, 128, 15578.


Increasing the density of adsorbed hydrogen

It turns out that not only do the unsaturated metals in MOFs increase the enthalpy of adsorption, but can increase the packing density of the H2 as well!

MOF-74

Increasing the density of adsorbed hydrogen with coordinately unsaturated metal centers in metal-organic frameworks, Y. Liu, H. Kabbour, C. M. Brown, D. A. Neumann, and C. C. Ahn, Langmuir, 2008, 24, 4772.

Press release through NIST Techbeat

Breathing MOFs are cool...

We figured out that MIL-53 changes it's pore size just on cooling (it was known to respond to solvents by the Ferey group). This is a bit of a problem when you do hydrogen isotherm measurements at 77 K, but need to reference the helium volume from room temp! We are working on getting the response with hydrogen in publishable form, should be out soon.

MIL-53 hysteresis with temperature

A reversible structural transition of MIL-53 with temperature hysteresis, Y. Liu, J.-H. Her, A. Dailly, A. J. Ramirez-Cuesta, D. A. Neumann and C. M. Brown, J. Am. Chem. Soc. 2008, 130, 11813.


Understanding Inelastic Neutron Scattering Spectra (INS) of hydrogen in materials

We know that hydrogen has quantum rotational levels that are barely perturbed when adsorbed on various carbons, but the levels are razed with stronger interactions. There is some assumption in the literature that the measured energy levels are related to the enthalpy of adsorption. The most commonly cited relationship is the lower the vibrational frequency the higher the enthalpy of adsorption - something that I really doubt in the cases of H2-MOFs. For instance, take HKUST-1. It has available copper ions when activated, but the adsorption enthalpy is not much better than a good carbon. Working with Taner Yildrim for bit more of a theoretical basis on this we can easily explain the INS at low coverages and attribute most of the interaction of Cu-H2 as Coulombic interactions and observe no H--H elongation.

INS of H2 in HKUST-1

The nature of adsorbed hydrogen in HKUST-1: a Combined Inelastic Neutron Scattering and First-Principles Study, C. M. Brown, Y. Liu, T. Yildirim, V. K. Peterson, and C. J. Kepert, Nanotechnology, 2009, 20, 4025.


Spillover hydrogen of Pd-nanofibers

Turns out that it is pretty hard to find solid signatures of atomic species in carbon materials. We have had some mild success using an indirect observation or the reduction in the hydrogen rotational line and some increase in the higher energy densities of states for Pd/carbon nanofiber materials with ORNL researchers.

Changes in the INS of H<sub>2</sub> on Pd-nanofibers

Detection of Hydrogen Spillover in Palladium-Modified Activated Carbon Fibers During Hydrogen Adsorption,, C. I. Contescu, C. M. Brown, Y. Liu, V. V. Bhat and C. Gallego, J. Phys. Chem. 2009, 113, 5886.



Past Highlights from the NCNR Annual Report


2012 (Cover, and page 16-17) Powder neutron diffraction reveals new CO2 adsorption interactions in chabazite zeolites
2011 (page 34-35) Nature of CO2 adsorption in Mg-MOF 74: A combined neutron diffraction and first- principles study
2010 (page 28-29) Coordinatively-unsaturated metal-organic frameworks for hydrogen storage
2009 (page 30-31) Toward an Improved Understanding of Hydrogen Interactions with Coordinated Metals
2008 (page 35-36) Dense hydrogen upon adsorption in MOF-74
2006 (page 12-13) Hydrogen adsorption in Mn based MOF
2001, Phonon softening in alpha-Uranium
2000, Ligand dynamics in Metal-organic framework
2000, Molten globule-native protein dynamics


Collaborators

A lot of the work we do at the NCNR occurs because of our close ties to various other facilities and universities. Here are some links to a few of these collaborators:

Jeff Long, Berkeley
Cameron Kepert, U. Sydney
Channing Ahn, Caltech
NREL/ Anne Dillon, NREL
Anne Dailly, G.M.
Timmy Ramirez-Cuesta, ISIS, U.K.

NCNR homepage

Last modified 06-February-2013 by website owner: NCNR (attn: Craig Brown)