Program of the 1st International Symposium on Computational Structure Prediction and Advanced Materials
时间:2019年10月08日信息来源:本站原创点击:

 

October 10

Time

Activity

Host

08:00-08:40

Opening   Ceremony and Group Photo

Wang   Junjie

 

 

Academic Presentations

Time

Speaker

Presentation

Chair

08:40-09:20

Specially   invited talk:

Hideo   Hosono

Materials   Science and Application of Inorganic Electrides

Artem   R. Oganov

09:20-09:50

Invited   talk:

Naoto   Umezawa

Role   of point defects in electrical and optical properties of semiconductors

09:50-10:20

Invited   talk:

Tomofumi Tada

Recent   developments in atomistic simulations for new compound search with energetics   and multi-scale dynamics with kinetics

10:20-10:40

Coffee   Break

10:40-11:20

Specially   invited talk:

Artem   R. Oganov

Computational   Materials Discovery

RIGNANESE   Gian-Marco

11:20-11:50

Invited   talk:

Xiangfeng   Zhou

Discovery   of two-dimensional copper boride

11:50-12:20

Invited   talk:

Huiyang   Gou

Advancing   Materials Functionalities Aided by Pressure: from Hard Materials to Electrides

12:20-14:10

Lunch

14:10-14:50

Specially   invited talk:

Su-huai Wei

First   Principles Design of Materials for Optoelectronic Device Applications

Hideo   Hosono

14:50-15:20

Invited   talk:

Wei   Zhang

Materials   modeling and design of chalcogenides for non-volatile memory and   neuro-inspired computing

15:20-15:40

Invited   talk:

LiPeng   Zhang

Metal-free   carbon based catalysts design and prediction for oxygen reduction reaction   based on machine learning methods

15:40-16:00

Coffee   Break

16:00-16:40

Specially   invited talk:

Vladislav   A. Blatov

Materials   prediction: a combination of topological and DFT approaches

Tomofumi Tada

16:40-17:10

Invited   talk:

Alexander   Shevchenko

Prediction   of the structure of coordination compounds by topological methods

17:10-17:50

Specially   invited talk:

Gian-Marco

Rignanese  

Accelerating   materials discovery through high-throughput ab initio calculations and data   mining

Su-huai Wei

17:50-18:20

Invited   talk:

Lee A. Burton

High-throughput   Identification of Electrides from All Known Inorganic Materials

18:30-20:30

Reception

 


 

October 11

Time

Activity

Lecture

9:00-9:15

Welcome and Introduction

A. R. Oganov

9:15-10:45

Lecture “Crystal structure prediction and the   USPEX code”

10:45-11:00

Coffee break

11:00-12:30

Exercises “ Installation   party: first steps with USPEX version 10.3 and Getting started: USPEX INPUT;   predicting ambiant and high pressure phases with USPEX”

A. R. Oganov

12:30-14:00

Lunch

14:00-15:30

Exercises   “Variable-composition structure prediction + Multi-objective”

A. R. OganovE.Tikhonov

15:30-15:45

Coffee break

15:45-17:15

Exercises “clusters, nanoparticles   and molecular crystals”

A.R. Oganov,

E.Tikhonov

17:15-18:00

Q&A


 

October 12

Time

Activity

Lecture

9:00-9:15

Welcome   and Introduction

9:15-10:45

Lecture “Methods, software, and   databases for crystallochemical analysis”

V.A.   Blatov

10:45-11:00

Coffee   break

11:00-12:30

Exercises “Introduction   to ToposPro.”

V.A.Blatov,   A.P.Shevchenko

12:30-14:00

Lunch

14:00-15:30

Exercises “Visualization   and topological identification of nets with ToposPro.”

V.A.Blatov,   A.P.Shevchenko

15:30-15:45

Coffee   break

15:45-17:15

Exercises “Working with the   ToposPro Online Services. Data mining and knowledge databases in crystal   chemistry and materials science”

V.A. Blatov, A.P.Shevchenko

17:15-18:00

Q&A