Thursday, March 8, 2018
2:30PM - 2:42PM
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V31.00001: Direct Observation of the Wind Force in Aluminum Nanowires
Matthew Mecklenburg, Brian Zutter, William Hubbard, Shaul Aloni, Brian Regan
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Thursday, March 8, 2018
2:42PM - 2:54PM
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V31.00002: Revisiting the Photon-Drag Effect in Thin Metal Films
Jared Strait, Glenn Holland, Bojan Ilic, Amit Agrawal, Domenico Pacifici, Henri Lezec
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Thursday, March 8, 2018
2:54PM - 3:06PM
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V31.00003: Large-scale first-principles calculations of high entropy alloys
Tetsuya Fukushima, Hiroshi Katayama-Yoshida, Kazunori Sato, Masako Ogura, Rudolf Zeller, Peter Dederichs
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Thursday, March 8, 2018
3:06PM - 3:18PM
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V31.00004: Predicting the Stability of an HEA: a First-Principles Analysis
Meha Bhogra, Srinivas Ranganathan, Umesh V Waghmare
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Thursday, March 8, 2018
3:18PM - 3:30PM
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V31.00005: Experimental Search for Avalanches of Entangled Dislocations as a Source of Dissipation and Mechanical Noise
Morgan Shaner, Marina Mondin, Riccardo DeSalvo, Samavarti Gallardo, Nicole Araya, Greta O'Dea, Hope Hamamoto
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Thursday, March 8, 2018
3:30PM - 3:42PM
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V31.00006: Inelastic Neutron Scattering and Density Functional Theory for Uranium Compounds
Andrew Miskowiec, Ashley Shields, Marie Kirkegaard
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Thursday, March 8, 2018
3:42PM - 3:54PM
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V31.00007: Insights into point-defects of δ-Pu and δ-Pu-Ga alloys using density functional theory
Sarah Hernandez, Franz Freibert, John Wills, Blas Uberuaga
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Thursday, March 8, 2018
3:54PM - 4:06PM
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V31.00008: Ab initio calculation of static and dynamic properties of liquid uranium dioxide.
Luis Gonzalez, Beatriz Gonzalez del Rio, David Gonzalez
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Thursday, March 8, 2018
4:06PM - 4:18PM
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V31.00009: Implementation of density functional theory for studies of tri-vacancies in unalloyed plutonium
Elliot Kisiel, Sarah Hernandez, Franz Freibert
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Thursday, March 8, 2018
4:18PM - 4:30PM
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V31.00010: First Principles Calculations on Grain Boundary and Corrosion Effects in Nuclear Materials
Ember Sikorski, Eric Nelson, Simon Middleburgh, Brian Jaques, Lan Li
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(Author Not Attending)
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V31.00011: High-Temperature Oxidation Mechanism of Uranium Mononitride: A Study from Ab Initio Molecular Dynamics
Bo Sun
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Thursday, March 8, 2018
4:42PM - 4:54PM
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V31.00012: Static structure, microscopic dynamics and electronic properties of the liquid Li-Pb alloy. An ab initio molecular dynamics study.
David Gonzalez, Manuel Alemany, Jaime Souto-Casares, Luis Gonzalez
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Thursday, March 8, 2018
4:54PM - 5:06PM
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V31.00013: Growth and characterization of BaZnGa
Paul Canfield, Na Hyun Jo, Qisheng Lin, Manh Cuong Nguyen, Udhara Kaluarachchi, William Meier, Soham Manni, Savannah Downing, Anna Boehmer, Tai Kong, Yang Sun, Valentin Taufour, Cai-Zhuang Wang, Kai-Ming Ho, Sergey Bud'ko
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Thursday, March 8, 2018
5:06PM - 5:18PM
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V31.00014: A New Ion Diffusion Model Applied to Lead-free Solder
Tom Ichibha, Genki Prayogo, Kenta Hongo, Ryo Maezono
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