实验室成员在2018年度在国内国际学术会上做邀请报告25次。
1、“Unusual ferromagnetism in disordered or layered transition metal oxides”，IV Conference on Condensed Matter Physics，2018.7.5-8, Shanghai , Hua Wu
2、“Mathematical Model and Computation of Nonlinear Problems”，Algorithms for Group Sparsity and Beyond, 2018.1.15-19，三亚, WG Gao
3、“Jacobi-like Algorithm for the Bethe-Salpeter Eigenvalue Problem”, 2018 Workshop on Computational Problems in Materials Science, 长春, 2018.6.30-7.2, WG Gao
4、“数值算法的升维技巧”, 2018年海峡两岸计算数学研讨会, 2018.8.4-6，贵阳, WG Gao
5、“Dimensionality Increment Techniques in Numerical Algorithms”, Workshop on
Computational Methods for Eigenvalue Problems, 2018.8.14-17，长春, WG Gao
6、“数值算法的升维技巧”, 中国数学会2018年学术年会, 2018.10.20-2018.10.21, 贵阳,WG Gao
7、“Dimensionality Increment Techniques in Numerical Algorithms”，Forum
"Math-for-Industry" 2018 (FMfI2018), 2018.11.18-21，上海, WG Gao
8、“Jacobi-like Algorithm for the Bethe-Salpeter Eigenvalue Problem”，2018 CAM-ICCM，2018.12.11-14，南京,WG Gao
9、“Molecular design of block copolymers for desired unconventional nanostructures”, the 13th Interational Symposium on Polymer Physics, 2018.6.11-15, Xi’an，李卫华
10、“Molecular design of block copolymers for unconventional nanostructures”, CECAM workshop “Nano-structured soft matter: a synergy of approaches to amphiphilic and block copolymer systems”, 2018.6.25-27, Lincoln, UK，李卫华
11、“Nonclassical Ordered Nanostructures from Designed Block Copolymers”, IBS CSLM-UNIST Soft Matter Conference, 2018.4.6-7, Ulsan, Korea，李卫华
12、“Theoretical studies on new mechanisms of ferroelectricity and multiferroicity”, The 10th Asia Pacific Center for Theoretical Physics Workshop on Multiferroics, KAIST in Daejeon, 2018.11.11-13, South Korea, Hongjun Xiang
13、“SSW-NN复杂势能面搜索方法和进展”，国际量子化学大会，2018.6.18，法国，刘智攀
14、“Beyond the Mean-field Microkinetics: Towards the Accurate and Efficient Theoretical Modelling in Heterogeneous Catalysis”，The 5th International Symposium of Institute for Catalysis (ICAT) − Material Design for Efficient Catalysis and Sustainable Chemistry，2018.8.3-4，日本，徐昕
15、“Towards the accurate and efficient microkinetic modelling in heterogeneous catalysis”，The 8th IUPAC international conference on green chemistry，
2018.9.9-14，泰国，徐昕
16、“Towards Accurate and Efficient Theoretical Modelling in Catalysis”，香港科技大学高等研究院与理学院联合讲座，2018.11.19-24，香港，徐昕
17、“Protein–Ligand Interactions: Accurate Binding Energy Calculations and Binding Structure Predictions”，The 2nd Worldwide Chinese Computational Biology and Molecular Simulation Conference，2018.6.7-10，广州，徐昕
18、“The Multiple Oxygen Vacancy-Bound, Single-Atomic Cu-Substituted CeO2 Structures for CO2, N2O, NO, CO Activations: Cooperation of the Metal Center, Support and Reactants in Single Atomic Catalysis”，The 2nd International Symposium on Single Atom Catalysis， 2018.6.15-18，北京，徐昕
19、“Towards the accurate and efficient microkinetic modelling in heterogeneous catalysis”，Wuhan conference on green chemistry and sustainable catalysis，2018.11.24-27，武汉，徐昕
20、“Towards the accurate and efficient microkinetic modelling in heterogeneous catalysis”，International symposium on chemical concepts from theory and computation，2018.12.9-11，长沙，徐昕
21、“Towards the accurate and efficient microkinetic modelling in heterogeneous catalysis”，The 4th international symposium on energy chemistry and materials (ISECM 2018)，2018.12.10-12，厦门，徐昕
22、“Double Hybrid Functionals Based on the Adiabatic Connection Formalism”，IAS Focused Program on Quantum Simulations: From Chemistry to Materials Science
，2018.12.17-21，香港，徐昕
23、“Intrinsic Features of Ideal Glass From computation”，Annual meeting of Jiang-Shu Physical Society，2018.05.12，Zheng-jiang，龚新高
24、“Computational problems in material design”，2018-Congress on Industrial and Applied Mathematics of China，Sept. 13-16, 2018，Cheng-Du，龚新高
25、“Computational studies on the interfaces in the thin-film solar cell”，2018-Symposium of International center of Quantum Sciences，June 18-10，Hefei，龚新高
