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November 5
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Stefano Baroni(SISSA and EPFL)
Download more presentations of Dr. Stefano Baroni: http://stefano.baroni.me -
Yoshihiro Asai(AIST)
Non-Equilibrium Transport Theory Applied to Thermal Physics Problems at Nanoscale -
Su Ying Quek(Institute of High Performance Computing)
Prediction of Anomalous Length-Independent Resonant Transmission Peaks in Nanostructured Armchair Graphene Nanoribbon Junctions -
Hoonkyung Lee(Konkuk University)
Computational Search for Energy Storage Materials
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Weitao Yang(Duke University)
Progress in the Fractional Perspectives of Density Functional Theory -
Nicephore Bonnet(AIST)
A Cost Effective Computational Method for Performing First-Principles Molecular-Dynamics Simulations under Constant Potential Bias -
Yanming Ma(Jilin University)
Crystal Structure Prediction via CALYPSO Methodology -
Yong-Hyun Kim(KAIST)
Defect Engineering in Graphene: From Biomimetic Catalysis to Nanoscale Friction
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Kazunori Sato(Osaka University)
Computational Design of Oxide-Based Spintronics Materials -
Hua Wu(Fudan University)
Spin State and Orbital Physics in Transition Metal Oxides -
Zhong-Yi Lu(Renming University)
Electronic Structures and Magnetic Orders of Iron- Pnictides and Chalcogenides -
Richard Martin(University of Illinois)
Electronic Structure: Yesterday, Today and Tomorrow