WFU Physics Career Advising Event

TITLE:Opportunities for Undergraduate, Graduate, and Postdoctoral Research at Oak Ridge National Laboratory (ORNL)

SPEAKER: Zachary D. Hood

School of Chemistry and Biochemistry, Georgia Institute of Technology
Center for Nanophase Materials Sciences, Oak Ridge National Laboratory
and Wake Forest Alum

TIME: Wed. Oct. 18, 2017 at 12:00 – 1:00 PM

PLACE: Olin Lounge (Olin 106)


Pizza will be provided. All interested persons are cordially invited to attend.


ABSTRACT

Are you an undergraduate or graduate student interested in an exciting scientific career? Or are you interested in working with top-flight scientists at a national lab for a summer, semester, or even longer? Or are you a professor looking for new opportunities for your students to explore career choices in the sciences? If you answered yes to any of these questions, then this is the seminar for you. In this lunch seminar, we will discuss the multiple opportunities at the undergraduate, graduate, and postdoctoral levels at Oak Ridge National Laboratory (ORNL). A wide array of educational opportunities are offered at ORNL that prepare individuals for their future scientific careers. In this lunch seminar, we will discuss multiple opportunities at the undergraduate, graduate, and postdoctoral levels at the national lab. We will first discuss internships for undergraduate students, highlighting both short- and long-term educational opportunities. We will then discuss opportunities for graduate students, including short- and long-term internships, collaborations with the User facilities, and postdoctoral fellowships at ORNL. The lunch seminar will conclude with a question and answer session.

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WFU Physics and Chemistry Colloquium

TITLE: “Solid Electrolytes and Their Interfaces: Bridging Mechanistic Understanding to Their Performance”
SPEAKER: Zachary D. Hood
School of Chemistry and Biochemistry,
Georgia Institute of Technology, Atlanta, GA
Center for Nanophase Materials Sciences,
Oak Ridge National Laboratory, Oak Ridge, TN

TIME: Wed. Oct. 18, 2017 at 4:00 PM
PLACE: George P. Williams, Jr. Lecture Hall, (Olin 101)


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


ABSTRACT

Solid electrolytes (SEs) have attracted ever-growing research interest for their potential to offer the safety and energy density necessary for future battery systems. Ideal SEs are defined by high ionic conductivity and low electrical conductivity. Not only being the primary component in all-solid-state batteries, SE materials also play an important role as a protector for Li-metal anodes in novel battery configurations, such as Li-S, Li-air, and redox flow batteries. The impedance at interfaces associated with SEs (i.e. the internal grain and phase boundaries) and their interfacial stability with electrodes are currently two key factors limiting the performance of batteries involving SEs. To pave the way for next-generation high-performance batteries, we need to develop a mechanistic understand of the origins of interfacial resistance and potential instability at interfaces. In this Colloquium, I will start with a brief introduction to the fundamentals of SEs and challenges associated with their interfaces. Next, representative examples from my current work with sulfide-based and oxide-based SEs will be discussed in detail, highlighting some of the recent fundamental insights gained based on advanced characterization techniques and high-throughput theoretical methods. Applicable strategies for improving ion conduction and stability in SEs and interfaces will also be discussed. This Colloquium will conclude by highlighting opportunities and perspectives for future research that will enhance our fundamental understanding of SEs and their performance in electrochemical energy storage systems.


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Special WFU Physics Seminar

TITLE: “Quantum Information Science”
SPEAKER: Jaewan Kim
Korea Institute for Advanced Study

TIME: Monday, October 16, 2017, at 3:00pm
PLACE: Olin 101


There will be a reception with refreshments at 2:30 PM in the lounge. All interested persons are cordially invited to attend.


ABSTRACT

Digital information technology is built on two pillars; mathematics and information theory for operating systems and software, and quantum physics for hardware. Now quantum physics plays important roles both for operating systems/software and hardware in quantum information science. Quantum computers can solve some problems much more efficiently than digital computers, and quantum cryptography promises absolutely secure communications. Some of the principles of quantum computing, quantum cryptography, and quantum teleportation with quantum entanglement will be explained in this talk.


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Special WFU Physics and Chemistry Seminar

TITLE: “Ionogels for Energy Storage: The Determining Effect of the Interface Between Host Network and Confined Ionic Liquid”
SPEAKER: Jean Le Bideau
Institut des Matériaux Jean Rouxel,
Université Nantes – CNRS, France

TIME: Fri. Oct. 6, 2017 at 3:00 PM
PLACE: Olin 103


There will be a reception with refreshments at 2:30 PM in the lounge. All interested persons are cordially invited to attend.


ABSTRACT

Ionogels represent a route to biphasic materials, for the use of ionic liquids (ILs) for all-solid devices. Confining ILs within host networks enhances their averaged dynamics, resulting in improved charge transport. Fragility, short relaxation times, low viscosity, and good ionic conductivity, all them appear to be related to the IL / host network interface. The presence of ILs at interface neighborhood leads to the breakdown of aggregated, structured regions that are found systematically in bulk ILs. This “destructuration”, as well as segregative interactions at interface, coupled with percolation of the bicontinuous solid/liquid interface, make these materials very competitive solid electrolytes, since they could provide (i) a route to lower locally the viscosity of ILs, and (ii) an easier path for diffusion of charged species. Several types of ionogels demonstrate this effect: the host networks studied range from fully inorganic to hybrid, polymeric, organic-inorganic matrices. This general approach can be applied to several all-solid devices, including lithium batteries. Overall high performances were shown on these last two devices, along with the advantageous intrinsic, sometimes heightened, properties of the chosen ILs: charge transport, nonflammability, non volatility. Herein we will emphasize the results of a systematic study of the effect of pore size for silica-based ionogels, where pores sizes were finely prepared, eforehand for the sake of this study.


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WFU Physics and Chemistry Colloquium

TITLE: “Solution Processing of High-Performance Solar Cells: Opportunities & Technological Challenges”
SPEAKER: Professor David Mitzi
Mechanical Engineering and Materials Science
Duke University
Durham, NC
TIME: Wed. Oct. 4, 2017 at 4:00 PM
PLACE: George P. Williams, Jr. Lecture Hall, (Olin 101)


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


 

ABSTRACT

While ever expanding worldwide energy demand necessitates a broad portfolio of energy options, the progressive drop in cost and ubiquitous carbon-free “fuel” for photovoltaic (PV) technologies suggests that this pathway will play a vital role in this mix. Device fabrication involving simple solution-based processing provides one pathway for substantially further reducing cost for PV application. This talk addresses several particularly promising thin-film PV technologies based on solution-processed Cu-In-Ga-S-Se (CIGS) and Cu-Zn-Sn-S-Se (CZTS) chalcogenide absorbers, enabling the fabrication of high-performance absorber layers, with resulting device sunlight-to-electricity power conversion efficiencies of as high as 15%. Key focal points include developing appropriate solution/precursor chemistries, and film deposition and defect engineering approaches. For the relatively new CZTS system, the combination of progressively higher record efficiency, earth abundant starting materials, and lower-cost solution-based processing opens opportunities for development of a potentially pervasive PV technology. In addition, metal-halide perovskite compounds, offering near-ambient temperature solution processing, a high degree of chemical tunability and unprecedented improvement in efficiency to the 20+% level over only a few short years of development, will also be discussed. The three technologies (CIGS, CZTS and perovskites) provide outstanding examples of how solution-based processing may, not only lead to a pathway for low cost PV, but also to performance levels that rival and even beat vacuum-based deposition, which is crucial for these technologies to have market penetration.


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WFU Physics Colloquium

TITLE: “Photons, electrons, and phonons; OLED, OFET, and OPV”

SPEAKER: Professor Laurie E. McNeil
Department of Physics and Astronomy
University of North Carolina at Chapel Hill
Chapel Hill, NC

TIME: Wed. Sep. 27, 2017 at 4:00 PM

PLACE: George P. Williams, Jr. Lecture Hall, (Olin 101)


 

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

 


 

ABSTRACT

First discovered at the beginning of the 20th century but still only partially understood today, organic semiconductors combine the electrical and optical properties typical of inorganic semiconductors with properties such as flexibility, low cost, and structural tunability via chemical modification. They are of significant interest due to their potential for opto-electronic applications such as displays, photosensors and solar cells. Charge transfer compounds, which are made of two or more organic molecules in which one species acts as a donor of electric charge and the other as an acceptor, could provide new properties or improved performance to increase the range of application of organic semiconductors. I will discuss how optical measurements such as resonant Raman scattering and transient absorption, when combined with numerical calculations, can elucidate the physics of the subtle interplay of interactions that is critical to applications of these materials in 21st-century opto-electronic devices.


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WFU Physics Colloquium

TITLE: Guided Design of Materials: from the sublime (core-shell nanoparticles) to the ridiculous (High-Entropy Alloys*

SPEAKER: Professor Duane D. Johnson
F. Wendell Miller Professor,
Materials Science & Engineering, Iowa State University
Chief Scientist, Ames Laboratory/U.S. DOE,
Ames, Iowa

TIME: Wed. Sep. 20, 2017 at 4:00 PM

PLACE: George P. Williams, Jr. Lecture Hall, (Olin 101)

 

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

 


 

ABSTRACT

Since the Iron Age, complex alloying effects have yielded desirable and unusual behaviors whose origins were difficult to unravel. Here we address intriguing behavior from alloying that occur in metallic nanoparticles to bulk complex solid solutions.

Core-shell preferences in catalytic metallic nanoparticles have failed to be predicted/explained from almost two decade of experiments, theory, and data science. Yet, simple concepts reveal the key correlations that determine the preferences, and, as a result, such behavior is easily predicted with no calculations, as will be revealed. With today’s data-oriented focus, this shows the necessity for data mining rather than data searching.

High-Entropy Alloys –near equiatomic solid solutions with 5+ elements– have emerged as novel, complex alloys with a variety of attractive properties: simple structures, better mechanical response at higher temperatures, and good oxidation resistance. Alloys at the edge of entropic stability offer prospects to coax them along different transformation pathways. From a design perspective, little is exceptional about HEAs, save maximal entropy, offering a huge space to tune for optimal properties, with only slightly reduced entropy. “High-throughput” KKR-CPA multiple-scattering theory, a Green’s function electronic-structure method, is applied to predict electronic, structural, and enthalpy (global stability) information for N-component HEA, where the coherent potential approximation (CPA) handles chemical disorder during charge self-consistency. Additionally, KKR-CPA-based thermodynamic linear-response yields short-range order (local stability) to guide alloy design, dictated by N(N–1)/2 chemical pair correlations. We exemplify predictions to narrow the N-dimensional design space, and show some experimental validations.

*Supported by the U.S. DOE, Office of Science, Basic Energy Sciences, Materials Science and Engineering Division for theory development, and by the Office of Fossil Energy, Cross-cutting Research program for code validation for HEAs and experimental validation. Ames Laboratory is operated for DOE by ISU under Contract DE-AC02- 07CH11358.


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WFU Physics Career Advising Event

TITLE: “The Business of Space: and other ways for physicists to use a degree from Wake”

SPEAKER:Michael Hewins

CEO, Hewins Ventures

and Wake Forest Alum (1972)

TIME: Thu. Sep. 14, 2017 at 12:30 PM

PLACE: Olin Lounge (Olin 106)


 

Pizza will be provided. All interested persons are cordially invited to attend.

 


 

BIO

Michael Hewins has over 30 years of executive management experience in the global space industry. Michael was the Chairman and CEO of AstroVision International, Inc. and the Chief Commercial Officer at AON/International Space Brokers, and has held senior positions across global strategy, finance, business development, and insurance for Willis Corroon Inspace, Johnson & Higgins, INTEC, and Arianespace. Michael joined NewSat in September 2011 as Chief Operating Officer, and through his commercial experience and leadership was instrumental in the finalization of funding commitments for Jabiru-1. In June 2013, Michael was appointed as Chief Financial Officer and provided extensive experience across NewSat’s entire business, from strategy and finance to operations and productivity. Michael received his law degree from Suffolk University and his bachelor’s degree from Wake Forest University. Michael left NewSat to form his own consulting firm, Hewins Venture, that focuses on aiding start-up companies acquire customers and funding.

The first SPS (Society of Physics Students) meeting of the semester will be held on Thursday, Aug. 31, 2017 in the Olin Lobby at 12 noon. Free pizza and soft drinks will be provided. Contact Professor Carlson for further information.

WFU Physics Colloquium

TITLE: “Machine Learning in Experimental Nuclear Physics”

SPEAKER: Professor Michelle Kuchera
Department of Physics
Davidson College
Davidson, NC

TIME: Wed. Sep. 13, 2017 at 4:00 PM

PLACE: George P. Williams, Jr. Lecture Hall, (Olin 101)


 

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

 


 

ABSTRACT

The atomic nucleus was discovered by Ernest Rutherford in 1911. Over 100 years later, as the limits of nuclear existence are beginning to be explored, we are still working toward a complete understanding of the structure and properties of all nuclei. Advanced accelerators and detectors are used to study reactions involving rare nuclei. This talk will discuss the computational challenges and methods of “big data” detector systems.


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