实验室成员在2016年度在国际学术会上做邀请报告36次。
|
|
会议名称（时间、地点） |
报告题目 |
报告人 |
|
1 |
The 1st USTC-FHI workshop on the Frontiers of Advanced Electronic Structure Methods (2016-6，合肥) |
Orbital physics and magnetism in transition-metal oxides |
吴骅 |
|
2 |
第十九届全国凝聚态理论与统计物理学术会议 (2016-7，湘潭) |
Charge-spin-orbital states and magnetism in transition-metal compounds |
吴骅 |
|
3 |
第二届凝聚态物理学会议 （2016年 7月20日-22日，南京） |
Understanding and Predicting Multiferroics |
向红军 |
|
4 |
San Diego ACS 251 年会 （2016/3/15，美国） |
Nature of rutile nuclei in anatase-to-rutile phase transition |
刘智攀 |
|
5 |
德国 Dresden 2016/9/12 |
Automated Reaction Sampling using SSW method |
刘智攀 |
|
6 |
海峡两岸理论化学会议 （2016/10/15，长沙） |
Automated Reaction Sampling using SSW method |
刘智攀 |
|
7 |
The Forum on Scientific and Engineering Computing 2016 2016科学与工程计算论坛 2016/6/3 |
Automated Reaction Sampling using SSW method |
刘智攀 |
|
8 |
The 4th International Conference on Molecular Simulation （2016/10/24，上海） |
Automated Reaction Sampling using SSW method |
刘智攀 |
|
9 |
北京大学-复旦大学物理化学前沿论坛 （2016-1-11，北京） |
H+H2: Quantum dynamics using potential energy surfaces based on the XYG3 type of doubly hybrid density functionals. |
徐昕 |
|
10 |
ACS251-Spring: Computational Chemistry across Catalysis (San Diego, 2016-3-14) |
Towards the accurate and efficient theoretical modelling of catalysis |
徐昕 |
|
11 |
FUNSOM, NANO-CIC, 创新论坛， (苏州，2016-04-15) |
Recent advances on the XYG3-type of doubly hybrid density functionals |
徐昕 |
|
12 |
Multiscale calculations, (Dalian 2016-04-27) |
Toward the construction of a parameter-free doubly hybrid density functional from adiabatic connection |
徐昕 |
|
13 |
IAS Focused Program on “Molecular Machines of Life: Simulations Meets Experiment” (Hong Kong, 2016-05-25) |
Understanding the Anion-π Interactions |
徐昕 |
|
14 |
Sino-German Workshop on Biomolecular Simulations across Scales (Shanghai, 2016-05-29) |
Understanding the Anion-π Interactions |
徐昕 |
|
15 |
International Symposium on New Molecules and Clusters (Shanghai, 2016-05-29) |
Understanding the Anion-π Interactions |
徐昕 |
|
16 |
The 1st USTC-FHI workshop on the Frontiers of Advanced Electronic Structure Methods (Hefei，2016-06-16) |
Recent advances on the XYG3-type of doubly hybrid density functionals |
徐昕 |
|
17 |
9th International conference on computational nanoscience and new energy materials (Shanghai, 2016-06-24) |
The integration approach at the second-order perturbation theory: Application to IP and EA calculations |
徐昕 |
|
18 |
15th RCTF-2016 (biannual) (Lyon(France), 2016-6-30) |
Towards the accurate and efficient theoretical modelling in heterogeneous catalysis |
徐昕 |
|
19 |
PSCSMC-2016 (Post-symposium on Catalysis for Syngas and Methanol Conversion) (Beijing, 2016-7-11) |
Towards the accurate and efficient theoretical modelling in heterogeneous catalysis |
徐昕 |
|
20 |
Jia Xiu Workshop (甲秀讲习班) (Gui Yang, 2016-8-1) |
Towards the accurate and efficient theoretical modelling in heterogeneous catalysis |
徐昕 |
|
21 |
WFTCPC’16 (2016 International Workshop on Frontiers of Theoretical and Computational Physics and Chemistry) (Nanchang, 2016-08-12/14) |
Second-Order Perturbation Theory for Fractional Occupation Systems: Applications to IP and EA Calculations |
徐昕 |
|
22 |
International Conference on Theory and Application of Computational Chemistry 2016 (TACC2016, 四年一届) (美国西雅图， 2016-08-29~09-02) |
Second-Order Perturbation Theory for Fractional Occupation Systems: Applications to IP and EA Calculations |
徐昕 |
|
23 |
CCTC 2016 workshop on Theoretical Chemistry (Trujillo (Peru), 2016-09-26~30) |
Recent advances on the XYG3-type of doubly hybrid density functionals |
徐昕 |
|
24 |
2016 EMN Meeting on Computation and Theory (Las Vegas(USA), 2016-10-10~14) |
Second-Order Perturbation Theory for Fractional Occupation Systems: Applications to IP and EA Calculations |
徐昕 |
|
25 |
CTCC-7 (The 7th Cross-strait Theoretical and Computational Chemistry Conference) (Changsha, 2016-10-14/18) |
Towards the accurate and efficient theoretical modelling in heterogeneous catalysis |
徐昕 |
|
26 |
ICMS2016 (The 4th International Conference on Molecular Simulation) (Shanghai, 2016-10-23/26) |
Second-Order Perturbation Theory for Fractional Occupation Systems: Applications to IP and EA Calculations |
徐昕 |
|
27 |
Shanghai-Stockholm Bilateral Conference on Theoretical Chemistry (shanghai, 2016-10-31/11-03) |
Second-Order Perturbation Theory for Fractional Occupation Systems: Applications to IP and EA Calculations |
徐昕 |
|
28 |
2016第六届复杂体系计算统计力学研讨会 (深圳，2016-11-28) |
Towards the accurate and efficient theoretical modelling in heterogeneous catalysis |
徐昕 |
|
29 |
Forum on Scientific and Engineering Computing: Computational Problems in Materials Design (June 3-4, 2016, Beijing) |
Computational Inverse Design of Novel Solar Energy Materials |
龚新高 |
|
30 |
9th International Conference on Computational Nanoscience and New Energy Materials (June 22-26, 2016, Shanghai) |
Thermal Conductivity of Two Dimensional Materials and its Manipulations |
龚新高 |
|
31 |
MRS-2016, Boston |
Self-passivation Rule of Grain Boundary and Post-treatment in Thin Film Solar Cell Materials |
龚新高 |
|
32 |
14th national conference on theory of magnetism (Hefei, April 8-10, 2016) |
Novel method for first principle calculations of magnetic interactions and its applications |
龚新高 |
|
33 |
6th international workshop on quantum energy (Xiangtan, Sept. 20-23,2016) |
Interface in Solar Cell Materials: Self-passivation and Post-treatment Effect |
龚新高 |
|
34 |
College on Multiscale Computational Modeling of Materials for Energy Applications (July 11-15, 2016, ICTP, Italy) |
Computational Studies of Novel Solar Energy Materials: Defect and Inverse Design |
龚新高 |
|
35 |
Forum on Scientific and Engineering Computing (June 3-4, 2016, Beijing) |
Computational Inverse Design of Novel Solar Energy Material |
龚新高 |
|
36 |
1st USTC-FHI workshop on Frontiers of Advanced Electronic Structure Methods June 14-18, 2016 |
Theoretical Design and Understanding of Novel Solar Energy Materials |
龚新高 |
