2012年度实验室成员受邀在各种国际国内会议中做邀请报告30次。
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会议名称（时间、地点） |
报告题目 |
报告人 |
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1 |
Q-Chem Workshop Beijing, 2011-11 |
Doubly hybrid functionals in Q-Chem: Towards chemical accuracy for main group chemistry |
徐昕 |
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2 |
The Fifth Asian-Pacific Conference of Theoretical and Computational Chemistry NewZealand, 2011-12 |
Development of New Density Functionals for Accurate Descriptions of Nonbond Interactions, Thermochemistry, and Thermochemical Kinetics |
徐昕 |
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3 |
Computational Chemistry of the Norwegian Chemical Society Tromso,2012-6 |
Development of doubly hybrid functionals |
徐昕 |
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4 |
China-Japan-Korea Tripartite Workshop on Theoretical and Computational Chemistry Beijing,2012-7 |
Development of doubly hybrid functionals |
徐昕 |
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5 |
The 5th Cross-Strait Theoretical and Computational Chemistry Conference (CTCC-5) Xi’An, 2012-8 |
An extended ONIOM method for accurate geometry optimization of zeolite |
徐昕 |
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6 |
Workshop on Computational Methods for Complex Systems Hong Kong,2012-12 |
An extended ONIOM (XO) method for large systems |
徐昕 |
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7 |
24th American Chemical Society National Meeting & Exhibition： Symposium on Theory and Simulation in Energy and Fuel Production Philadelphia, 2012-8 |
Si3AlP: a new solar cell absorber |
龚新高 |
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8 |
18th International Conference on Ternary and Multinary Compounds Salzburg,2012-8
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Theoretical understanding of the stability and defect properties of Cu2ZnSn(S,Se)4 alloys |
龚新高
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9 |
The 8th Singapore-China Joint symposium on research frontiers in Physics. Guangzhou, 2012-9 |
Theoretical Understanding of Multinary Alloys for Solar Energy Absorber |
龚新高 |
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10 |
“Harnessing the Materials Genome: Accelerated Materials Development via Computational and Experimental Tools Vail, Colorado, 2012-9 |
Si3AlP: a new solar cell absorber. Harnessing the Materials Genome: Accelerated Materials Development via Computational and Experimental Tools. |
龚新高 |
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11 |
International Symposium on computics: Quantum Simulation and Design (ISC-QSD) Osaka,2012-10 |
Computational Design of Multinary Alloys for the Solar Absorbers. |
龚新高 |
|
12 |
The 17th Conference on Condensed Matter Theory and Statistical Physics in China Lanzhou, 2012-7 |
General Model for the Spin-Order Induced Ferroelectric Polarization in Multiferroics |
向红军 |
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13 |
The 4th International Symposium on Structure-Property Relationships in Solid State Materials Bordeaux, 2012-6 |
General Model for the Spin-Order Induced Ferroelectric Polarization in Multiferroics |
向红军 |
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14 |
The 4th Asia Pacific Center for Theoretical Physics workshop on multiferroics, Beijing, 2012-1
|
General theory for the ferroelectric polarization induced by spin-spiral order |
向红军 |
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15 |
2012中国物理学会秋季会议 广州,2012-9
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苯丙氨酸多肽纳米结构自组装机制研究 |
韦广红 |
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16 |
第八届软物质与生命物质学术会议. 贵阳,2012-8 |
Computational study of amyloid peptide-membrane interactions |
韦广红 |
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17 |
第一届世界华人计算生物和分子模拟大会 大连, 2012-8 |
Self-assembly of amyloid and non-amyloid polypeptides |
韦广红 |
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18 |
CECAM workshop "Anchoring simulations to experiments: challenges for understanding and treating Alzheimer's disease". Paris,2012-5 |
Oligomerization of Aβ(16-22) peptide and the effect of carbon nanotube on β-sheet formation |
韦广红 |
|
19 |
第八届海峡两岸生物学启发的理论问题研讨会 湖北宜昌,2012-6 |
Probing the self-assembly of Alzheimer's amyloid b-peptide fragments |
韦广红 |
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20 |
中国物理学会2012年秋季年会 广州, 2012-9 |
Spin-orbital state driven metal-insulator transition |
吴骅 |
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21 |
IUPAC World Polymer Congress-MACRO2012大会 美国, 2012-6 |
SCFT study on phase behaviors of linear, star, and cyclic block copolymers |
邱枫 |
|
22 |
大分子体系功能结构的理论模拟会议 南京, 2012-5 |
环型高分子的自组装 |
邱枫 |
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23 |
日本北海道大学催化中心国际催化会议 日本，2012-1 |
固液界面电化学催化过程理论研究 |
刘智攀 |
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24 |
国际理论化学研讨会 以色列，2012-5 |
一种新的全局最小点寻找算法 |
刘智攀 |
|
25 |
国际电化学协会（ISE）春季会议 美国，2012-5 |
一种新的全局最小点寻找算法 |
刘智攀 |
|
26 |
新加坡国际功能催化会议 新加坡，2012-8 |
固液界面电化学和光化学裂解水过程理论研究 |
刘智攀 |
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27 |
第16届全国催化学术会议 沈阳，2012.10 |
理论催化新进展：势能面搜索算法和固液界面催化过程研究 |
刘智攀 |
|
28 |
Workshop on Computational Problems in Materials Science 北京, 2012-6 |
GPU Acceleration of DFT-PWP Calculations |
高卫国 |
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29 |
Workshop on Mathematical and Numerical Analysis of Electronic Structure Models 北京, 2012-6 |
Efficient search direction finding in transition states calculations |
高卫国 |
|
30 |
中国数学会2012学术年会 西安,2012.8 |
电子结构计算中的特征值问题 |
高卫国 |
