Condensed Matter: First Principles Calculations
FOCUS · J2
Presentations
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Recent Developments in Electronic Structure Methods: The Quasiparticle Self-Consistent GW Approximation
COFFEE_KLATCH · Invited
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Authors
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Mark van Schilfgaarde
Arizona State University
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Ab Initio Study of Covalent Functionalization of Defective Carbon Nanotubes by Carboxyl Group
ORAL
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Authors
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Nabil Al-Aqtash
Department of Physics, New Mexico State University, Las Cruces, New Mexico 88003
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Igor Vasiliev
Department of Physics, New Mexico State University, Las Cruces, New Mexico 88003
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Polar oxide interfaces: Understanding the technology of the future using first-principles calculations
COFFEE_KLATCH · Invited
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Authors
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Kris Andersen
Northern Arizona University
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