Thursday, March 17, 2016
2:30PM - 2:42PM
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V51.00001: \textbf{Accurate Electronic, Transport, and Bulk Properties of Wurtzite Beryllium Oxide (BeO)}
Cheick Oumar Bamba, Yuriy Malozovsky, Lashounda Franklin, Diola Bagayoko
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Thursday, March 17, 2016
2:42PM - 2:54PM
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V51.00002: First principles studies of the stability and Shottky barriers of metal/CdTe(111) interfaces
Zhen Liu, Masoehng Miao, Nicholas Kioussis, Fikri Aqariden, Y. Chang, Christoph Grein
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Thursday, March 17, 2016
2:54PM - 3:06PM
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V51.00003: Ab-initio Electronic, Transport and Related Properties of Zinc Blende Boron Arsenide (zb-BAs)
Ifeanyi H. Nwigboji, Yuriy Malozovsky, Diola Bagayoko
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Thursday, March 17, 2016
3:06PM - 3:18PM
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V51.00004: Ab-initio Density Functional Theory (DFT) Studies of Electronic, Transport, and Bulk Properties of Sodium Oxide (Na$_{2}$O).
Daniel Polin, Joshua Ziegler, Yuriy Malozovsky, Diola Bagayoko
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Thursday, March 17, 2016
3:18PM - 3:30PM
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V51.00005: Hybrid DFT calculations of the band structure of alpha-Sn
Erin Dupay, Lucas Domulevicz, Henry Castejon, Amjad Nazzal
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Thursday, March 17, 2016
3:30PM - 3:42PM
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V51.00006: Ab-initio Calculation of Optoelectronic and Structural Properties of Cubic Lithium Oxide (Li$_{2}$O).
Joshua Ziegler, Daniel Polin, Yuriy Malozovsky, Diola Bagayoko
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Thursday, March 17, 2016
3:42PM - 3:54PM
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V51.00007: \textbf{Comparisons}\textbf{\textit{ of Accurate }}\textbf{ Electronic, Transport, and Bulk Properties of XP (X}$=$\textbf{B, Al, Ga, In).}
Yuriy Malozovsky, John Ejembi, Azizjon Saliev, Lashounda Franklin, Diola Bagayoko
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Thursday, March 17, 2016
3:54PM - 4:06PM
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V51.00008: \textbf{\textit{Ab-initio}}\textbf{ Calculations of Electronic Properties of Calcium Fluoride (CaF}$_{\mathbf{2}}$\textbf{)}
Bir Bohara, Lashounda Franklin, Yuriy Malozovsky, Diola Bagayoko
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Thursday, March 17, 2016
4:06PM - 4:18PM
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V51.00009: Direct detection of dark matter via single-electron excitations in semiconductors
Rouven Essig, Marivi Fernandez-Serra, Jeremy Mardon, Adrian Soto, Tomer Volansky, Tien-Tien Yu
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Thursday, March 17, 2016
4:18PM - 4:30PM
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V51.00010: Raman spectra calculations for Si-Ge core-shell nanocrystals using \textit{ab initio} real-space methods
N. Scott Bobbitt, James R. Chelikowsky
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Thursday, March 17, 2016
4:30PM - 4:42PM
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V51.00011: k.p Parameters with Accuracy Control from Preexistent First-Principles Band Structure Calculations
Guilherme Sipahi, Carlos M. O. Bastos, Fernando P. Sabino, Paulo E. Faria Junior, Tiago de Campos, Juarez L. F. da Silva
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Thursday, March 17, 2016
4:42PM - 4:54PM
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V51.00012: Transferable tight binding model for strained group IV and III-V heterostructures
Yaohua Tan, Micheal Povolotskyi, Tillmann Kubis, Timothy Boykin, Gerhard Klimeck
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Thursday, March 17, 2016
4:54PM - 5:06PM
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V51.00013: Valley Physics in Tin (II) Sulfide
Aleksandr Rodin, Lidia Gomes, Alexandra Carvalho, Antonio Castro Neto
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Thursday, March 17, 2016
5:06PM - 5:18PM
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V51.00014: Reduced-Density-Matrix Description of Single-Photon and Multi-Photon Processes in Quantized Many-Electron Systems
Verne Jacobs, Alex Kutana
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Thursday, March 17, 2016
5:18PM - 5:30PM
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V51.00015: Lifshitz Transitions in Bias-Resonant Twisted Bilayer Graphene
Steve Carter, Hridis Pal, Markus Kindermann
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