Professor Troy Stich
Department of Chemistry
Wake Forest University
George P. Williams, Jr. Lecture Hall, (Olin 101)
Wednesday, Oct. 9, 2019, at 3:00 PM


There will be a reception in the Olin Lounge at approximately 4 PM following the colloquium. All interested persons are cordially invited to attend.


ABSTRACT

The radical SAM (S-adenosyl-L-methionine) superfamily of enzymes catalyzes a dizzying array of chemistries triggered by reductive cleavage of SAM to yield the primary carbon radical 5′-deoxyadenosyl (5’dAdo●). 5’dAdo● can pluck off H-atoms with bond dissociation enthalpies <105 kcal/mol from substrate molecules to initiate carbon skeleton rearrangements. We hypothesize that amino acids within the active site, a triose phosphate isomerase (TIM) barrel, are key in conducting these rearrangements down the evolutionary-designed path. Our research effort employs a combined biochemical, spectroscopic, and computational approach to determine atomic level details of these mechanisms. We further use substrate analogs that can slow or halt the chemistry at key points, allowing us to verify mechanistic hypotheses. Today, I will present a few examples that illustrate our progress toward unveiling the factors that control these exotic reactions.

Link to Professor Stich’s web page

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Professor Dmitri Kilin
Department of Chemistry and Biochemistry
North Dakota State University
Fargo, ND
George P. Williams, Jr. Lecture Hall, (Olin 101)
Wednesday, Oct. 2, 2019, at 3:00 PM

There will be a reception in the Olin Lounge at approximately 4 PM following the colloquium. All interested persons are cordially invited to attend.

ABSTRACT

Colloidal semiconductor nanostructures demonstrate favorable tuning of the optoelectronic properties facilitated by quantum confinements. The interpretation, understanding, and optimization of fabrication and characterization of nanostructures are assisted by computational modeling of excited state dynamics at the atomistic level. Dynamics of heat and light activated processes is contributed by simultaneous evolution of (I) nuclear and (II) electronic degrees of freedom. (I) The dynamics in nuclear degrees of freedom is dictated by heights of activation barriers and mechanisms to overcome such barriers, including tunneling. A recently developed time dependent excited state molecular dynamics (TDESMD), has been applied to investigate overcoming of barriers in polymerization reactions for cyclohexasilane (Si6H12) precursors for fabrication of solid silicon nanoparticles. (II) Photoinduced dynamics of electronic degrees of freedom is useful in computational characterization of semiconductor nanostructures. Two important factors provide contribution to efficiency, quantum yield (QY), and line-shape of photoluminescence (PL) signal in photoexcited colloidal nanostructures: (a) cascading process of hot carriers cooling via non-adiabatic dissipation of electronic excitation energy to lattice vibrations and (b) distribution of transition energy and oscillator strength in an ensemble, also related to exciton-to-phonon coupling, providing quantitative way to assess thermal broadening of the PL lineshape. The first principles modeling demonstrated correlation between temperature and PL lineshape of Si-quantum dots. The radiative and nonradiative relaxation and multi-exciton processes in methylammonium lead-halide MAPbI3 quantum dots are all found to be affected by quantum confinement, that positively affects PLQY. For nanostructures composed of heavy elements, such as CsPbBr3 colloidal quantum dots, the spin-orbit interaction is found to enable spin-forbidden transitions and to provide additional splitting between transitions energies of states involved in PL and affect rates and efficiencies of the PL. Nanostructures with periodicity such as nanowires and nanotubes provides specific spectral signatures, especially for materials that carry indirect gap feature in bulk form. Electronic transitions with change of electron’s momentum introduce additional pathways of nonradiative relaxation, which facilitate cooling of hot charge carriers.

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WFU Physics Faculty and Students
George P. Williams, Jr. Lecture Hall, (Olin 101)
Wednesday, Sept. 18, 2019, at 3:00 PM


There will be a reception in the Olin Lounge at approximately 4 PM following the colloquium. All interested persons are cordially invited to attend.


PROGRAM

This colloquium will highlight physics research at Wake Forest University. During the colloquium, Physics Department faculty members and/or their students will present the essence of their research programs in the Physics Department. This forum for sharing ideas will hopefully inspire collaborations between students and faculty and between research groups.

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Professor Adam Wax
Department of Biomedical Engineering
Duke University
Durham, NC
George P. Williams, Jr. Lecture Hall, (Olin 101)
Wednesday, Sept. 25, 2019, at 3:00 PM

There will be a reception in the Olin Lounge at approximately 4 PM following the colloquium. All interested persons are cordially invited to attend.

ABSTRACT

The mechanisms by which cells respond to mechanical stimuli are essential for cell function yet not well understood. Many rheological tools have been developed to characterize cellular viscoelastic properties but these typically have limited throughput or require complex schemes. We have developed quantitative phase imaging methods which can image structural changes in cells due to mechanical stimuli at the nanoscale. These methods are label free and can image cells in culture or flowing through microfluidic
chips, providing high throughput measurements. We will present our single-shot phase imaging method that measures refractive index variance and relates it to disorder strength, which correlates to measured cellular mechanical properties such as shear modulus. Studies will be presented which relate mechanical properties to early carcinogenic events, investigate the role of specific cellular structural proteins in mechanotransduction and track water regulation due to mechanical stress.

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Professor Erin Henslee
Department of Engineering
Wake Forest University
Winston-Salem, NC
George P. Williams, Jr. Lecture Hall, (Olin 101)
Wednesday, Sept. 11, 2019, at 3:00 PM


There will be a reception in the Olin Lounge at approximately 4 PM following the colloquium. All interested persons are cordially invited to attend.


ABSTRACT

Dielectrophoresis (DEP), which is the induced motion of particles in non-uniform AC electric fields, is a label-free assay capable of characterizing cells based on their electrophysiological response. By varying the frequency of the electric field, it is possible to produce a profile of cell polarisability; the resultant electrophysiological spectra allow the determination of electrophysiological parameters including effective membrane conductance (Geff, -indicative of ionic transport across the membrane and on its surface), capacitance (Ceff, -indicative of membrane morphology and/or composition) and cytoplasmic conductivity (σcyt, indicative of free ionic concentration within the cytoplasm). In my work, I have applied DEP characterization as a rapid analysis tool in cancer diagnostics, circadian biomarkers, as well as characterizing stages of programed cell death (apoptosis) and drug efficacy. For this talk I will introduce 3DEP, the platform I was part of creating for this analysis, as well as some of the applications and future directions of the work.

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The Society for Physics Students (SPS) is hosting a cookout outside of Polo Hall on Monday Sept. 2, 2019 starting at 5:30 PM.   All Physics students (undergraduate majors, minors, and potentials, graduate students, etc.), faculty, and staff are welcome to join. Please sign up here.

Professor Jing Li
Department of Chemistry and Chemical Biology
Rutgers University
Piscataway, NJ USA
George P. Williams, Jr. Lecture Hall, (Olin 101)
Wednesday,Sept. 4, 2019, at 3:00 PM


There will be a reception in the Olin Lounge at approximately 4 PM following the colloquium. All interested persons are cordially invited to attend.


ABSTRACT

Metal-organic frameworks (MOFs) are a unique class of highly porous crystalline solids composed of periodically ordered and covalently bonded metal building units and organic ligands. In the past two decades MOFs have become one of the most intensively and extensively explored material families due to their enormous potential for a wide range of applications. MOFs are particularly promising as a new type of adsorbents for gas storage, capture and separation. They have demonstrated numerous advantages over conventional/traditional sorbent materials, not only due to their exceptionally high surface area, but also because of their nearly unlimited structural tunability and remarkable surface functionalizability.

Adsorptive separation of industrially relevant hydrocarbons is of paramount importance as it may substantially reduce the energy consumption required for the current distillation-based technology. However, finding an ideal adsorbent has been challenging as it requires precise control of the porosity (e.g. pore size, pore aperture, pore shape) and sorbent-sorbate interaction in order to meet the stringent performance requirement.

Guided by topological design strategy, we have recently succeeded in designing several MOFs with optimum pore structure.1-3 Built on zirconium and calcium metals and tetratopic carboxylate linkers they exhibit excellent stability towards heat, moisture and hush chemical environment. They show highly efficient separation of selected hydrocarbon mixtures, including alkane isomers and propane/propylene, with a performance surpassing benchmark adsorbents.

References:

  1. Wang, H.; Dong, X.L.; Lin, J.Z.; Teat, S.J.; Jensen, S.; Cure, J.; Alexandrov, E.V.; Xia, Q.B.; Wang, Q.N.; Olson, D.H.; Proserpio, D.M.; Chabal, Y.J.; Thonhauser, T.; Sun, J.L.; Han, Y.; Li, J. “Topologically Guided Tuning of Zr-MOF Pore Structures for Highly Selective Separation of C6 Alkane Isomers”, Nat. Commun., 2018, 9:1745.
  2. Wang, H.; Dong, X.L.; Velasco, E.; Olson, D.H.; Han, Y.; Li, J. “One-of-A-Kind: The First Example of Adsorptive Separation of Three Alkane Isomers by A Microporous Metal-Organic Framework via Temperature- and Adsorbate-Dependent Molecular Sieving”, Ene & Env Sci, 2018, 11, 1226-1231.
  3. Wang, H., Dong, X.L.; Colombo, V.; Wang, Q.N.; Liu, Y.Y.; Liu, W.; Wang, X.L.; Huang, X.Y.; Proserpio, D.M.; Sironi, S.; Han, Y.; Li, J. “Tailor-Made Microporous Metal-Organic Frameworks for the Full Separation of Propane from Propylene through Selective Size Exclusion”, Adv. Mater., 2018, 30, 201805088.

Link to Professor Jing Li’s web page

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George P. Williams, Jr. Lecture Hall, (Olin 101)
Wednesday, August 28, 2019, at 3 PM


There will be a reception in the Olin Lounge at approximately 4 PM following the colloquium. All interested persons are cordially invited to attend.


PROGRAM

The purpose of this first seminar is to help new, returning, and prospective students (including both undergraduate and graduate students), faculty, and staff to become acquainted with each other and with the Physics Department. We will meet in the George P. Williams, Jr. Lecture Hall (Olin 101) at 3:00 PM for presentations by some undergraduate students highlighting their summer research experiences, followed by general welcoming statements and departmental announcements.

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WFU Physics Honor Society (ΣΠΣ) and Department Awards Ceremony
George P. Williams, Jr. Lecture Hall, (Olin 101)
Wednesday, May 1, 2019, at 4:00 PM


There will be a reception with refreshments at 3:30 PM in the foyer. All interested persons are cordially invited to attend.

PROGRAM

  • Physics Honor Society (ΣΠΣ) Ceremony
  • Recognition of New Physics Department Majors
  • Physics Awards Ceremony

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WFU senior physics students will present highlights of their honors theses
George P. Williams, Jr. Lecture Hall, (Olin 101)
Wednesday, April 24, 2019, at 4:00 PM


There will be a reception with refreshments at 3:30 PM in the lounge. All interested persons are cordially invited to attend.

PROGRAM

  • Jacquelyn Sharpe— Mentor: Prof. Guthold — “Mechanical Properties of Electrospun 50:50 Fibrinogen:PCL Nanofibers”
  • Sean Yan— Mentor: Prof. Carroll — “All Inorganic Lead Halide Perovskite Core Shell Structure Nano-Inclusion Based Thin Film Light-Emitting Device Optimization
  • Cole Teander— Mentor: Prof. Thonhauser — “Using DFT to Predict the Elastic Moduli of Fourth Generation Metal-Organic Framework Materials”

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