2nd Kobe workshop for material design on strongly correlated electrons in molecules and materials, March 22-25, 2017 Kobe, Japan [22-23:Domestic, 24-25:International]
International workshop on numerical methods and simulations for materials design and strongly correlated quantum matters
March 24-25, 2017 Kobe, Japan
This workshop concentrates on a confluence of two research fields of machine learning technique and material science. Now, the material science has a chance to reap the benefit of recent advances of machine learning technology associated with the nature of multi-layer structures universally expected in the feedback feature of realistic systems. Machine learning has a possibility to produce novel methods for describing strong correlation in materials and molecules and computing properties to facilitate material design.
This workshop includes talks from both younger and more established researchers on the following three topics:
We welcome you to join the workshop.
※ A catering including drinks will be arranged in the poster session. Please prepare JPY 1,000.- as the drink fee in the session if you attend it.
Please fill in the necessary information on the registration form below and send an e-mail to kobeworkshop2016gmail.com .
※ A poster board (W:1.2m x H:1.8m) is prepared for each poster presentation.
※ Download sample abstracts: docx file pdf file tex file
Book of abstracts (pdf file, updated on Mar. 24)
09:30- | Registration |
10:00 | Welcome coffee (09:50-) |
10:00- | Seiji Yunoki, RIKEN AICS |
10:05 | Opening Remarks |
Session 1 (Chair: Juan Felipe Carrasquilla) | |
10:05- | Jascha Sohl-Dickstein, Google |
10:50 | Deep Unsupervised Learning using Nonequilibrium Thermodynamics [PM] |
10:50- | Edwin Miles Stoudenmire, University of California, Irvine |
11:35 | Machine Learning with Quantum-Inspired Tensor Networks [PM] |
11:35- | Satoru Iuchi, Nagoya University |
12:20 | Computational study on ultrafast electronic relaxation in an iron(II) complex |
12:20- | Lunch |
13:30 | |
Session 2 (Chair: Edwin Miles Stoudenmire) | |
13:30- | Zi Yang Meng, Institute of Physics, Chinese Academy of Sciences |
14:15 | Self-learning Monte Carlo Method [PM] |
14:15- | Yang Wei Koh Patrick, Home researcher (physics), Singapore |
15:00 | Low-lying excitations of quantum spin-glasses [PM] |
15:00- | Photo |
15:10 | |
15:10- | Break |
15:30 | |
Session 3 (Chair: Yang Wei Koh Patrick) | |
15:30- | Masato Okada, The University of Tokyo and National Institute for Materials Science |
16:15 | Sparse modeling in condensed matter physics |
16:15- | Aurélien Decelle, LRI, University of Paris-Sud |
17:00 | Ising inverse problem : recovering the topology of the network [PM] |
17:00- | Mikiya Fujii, The University of Tokyo |
17:45 | Charge separation pathway via highly excited electronic states in organic photovoltaics |
17:45- | Poster Session |
19:30 |
Session 4 (Chair: Aurélien Decelle) | |
09:10- | Hiroshi Fujisaki, Nippon Medical School |
09:55 | Ab initio molecular tier model for quantum vibrational dynamics [PM] |
09:55- | Bing Huang, University of Basel |
10:40 | More efficient representations of compounds for machine learning models [PM] |
10:40- | Hieu Chi Dam, Japan Advanced Institute of Science and Technology |
11:25 | Design, select, and learning descriptors for materials informatics |
11:25- | Lunch |
13:00 | |
Session 5 (Chair: Jascha Sohl-Dickstein) | |
13:00- | Ryo Tamura, National Institute for Materials Science |
13:45 | Estimation of effective models by machine learning [PM] |
13:45- | John Parkhill, University of Notre Dame |
14:30 | Neural Network Model Chemistries [PM] |
14:30- | Juan Felipe Carrasquilla, D-Wave Systems |
15:15 | Machine learning phases of matter [PM] |
15:15- | Takahito Nakajima, RIKEN AICS |
15:25 | Closing Remarks |
Below is a list of the hotels near the venue.
Please ask hotels directly for availability and rates.
For further information and help, please contact us.
Computational Materials Science Research Team,
RIKEN/AICS, Kobe, Hyogo 650-0047, Japan
e-mail: kobeworkshop2016gmail.com