实验室成员在2015年度在国际学术会上做邀请报告22次。如：
1) “Construction of a parameter-free doubly hybrid density functional from adiabatic connection”, The 9th International Conference on Computational Physics (ICCP9), Singapore., 2015-01-07.
2) “The integration approach at the second-order perturbation theory: Application to IP and EA calculations”, Recent advances in electronic structure theory (RAEST2015), 2015 ICQC Satellite meeting, Nanjing, 2015-06-06.
3) “A Stochastic Simulation: Understanding the CO Activation Mechanisms in Fischer-Tropsch Synthesis on Fe(110) Model Surfaces”, 7th International Freiberg/Inner Mongolia Conf on Coal Conversion and Syngas, Huhhot, 2015-06-08.
4) “Recent advances on the XYG3-type of doubly hybrid density functionals”, 2015-06-10, The 15th International Congress of Quantum Chemistry, Beijing.
5) “Towards an Accurate and Efficient Theoretical Modelling in Heterogeneous Catalysis”, The 2nd China-United States Symposium on energy, Shanghai, 2015-06-27.
6) “The integration approach at the second-order perturbation theory: Application to IP and EA calculations”, 2015 Shanghai Symposium on Frontiers in Computational Chemistry, NYU, 2015-08-23
7) “A stochastic simulation: Understanding the CO activation mechanisms in Fischer–Tropsch synthesis on Fe(110) model surfaces.” (30mins), The 2015 International Chemical Congress of Pacific Basin Societies (PAC CHEM), Honolulu, Hawaii, USA, Dec-16, 2015
8) “Zn coordination chemistry: Validation of the XYG3 type of doubly hybrid density functionals.” (40mins), The 2015 International Chemical Congress of Pacific Basin Societies (PAC CHEM), Honolulu, Hawaii, USA, Dec-17, 2015
9) “H+H2 quantum dynamics using protential energy surfaces based on the XYG3 type of doubly hybrid density functionals.” (20mins), The 2015 International Chemical Congress of Pacific Basin Societies (PAC CHEM), Honolulu, Hawaii, USA, Dec-19, 2015
10) Stochastic surface walking method for predicting structures and pathways, Jan. 2015, Singapore
11) Reaction pathway sampling using Stochastic surface walking method, May. 2015, Japan
12) Reaction pathway sampling using Stochastic surface walking method, May. 2015, France
13) “Understanding and Predicting Multiferroics”, Pacifichem 2015, Honolulu, Hawaii, USA December 15 - 20, 2015.
14) “Global Structure Prediction of Two Dimensional Materials”, Telluride Workshop on “Computational Materials Chemistry”, Telluride, CO, USA, June 2015.
15) Computational Inverse Design and Understanding of Novel Solar Energy Materials, Eastern Forum of Science and Technology, April 24-25, 2015, Shanghai
16) Ab-initio calculations for band-offsets of semiconductors, 2015-Conference of Materials of China, July 10-14，2015， Guiyan.
17) The key physics of photovoltaic semiconductor, 20th national semiconductor conferences, July 17-18, 2015, Shanxi, China
18) The computational studies of key physics of photovoltaic semiconductor, Annual conferences of International Center of Quantum Science, Aug. 13-15, 2015
19) Computational Studies on the Structural and Thermal Properties of Grain Boundaries, 2015 International Symposium on Multi-scale Modeling and Simulation of Materials, July 5-9, 2015
20) ABX3 halide perovskite compound: stability, defect and band-offset，Eastern Forum of Science and Technology, Dec. 11-12, 2015, Shanghai
21) Computational Design of Energy Materials, Institute of applied physics and computational mathematics, Dec. 24, 2015, Beijing
Thermal Conductivity in Low Dimensional and its Manipulation, Workshop on Recent Progress in Theoretical and Computational Studies of 2D Materials, Dec. 25-27, 2015, Beijing
