Xi Chen
Contingent Worker
Contingent Worker
T304 Dept. Applied Physics
Full researcher profile
https://research.aalto.fi/...
Forskningsgrupp
- Computational Soft and Molecular Matter
- Computational Electronic Structure Theory, Visitor (Faculty)
Publikationer
Core-Selective Silver-Doping of Gold Nanoclusters by Surface-Bound Sulphates on Colloidal Templates: From Synthetic Mechanism to Relaxation Dynamics
Sourov Chandra, Alice Sciortino, Shruti Shandilya, Lincan Fang, Xi Chen, Hua Jiang, Leena Sisko Johansson, Marco Cannas, Janne Ruokolainen, Robin H.A. Ras, Fabrizio Messina, Bo Peng, Olli Ikkala
2023
ADVANCED OPTICAL MATERIALS
Gold Au(I)6 Clusters with Ligand-Derived Atomic Steric Locking: Multifunctional Optoelectrical Properties and Quantum Coherence
Sourov Chandra, Alice Sciortino, Susobhan Das, Faisal Ahmed, Arijit Jana, Jayoti Roy, Diao Li, Ville Liljeström, Hua Jiang, Leena Sisko Johansson, Xi Chen, Marco Cannas, Thalappil Pradeep, Bo Peng, Robin H.A. Ras, Zhipei Sun, Olli Ikkala, Fabrizio Messina
2023
ADVANCED OPTICAL MATERIALS
Exploring the Conformers of an Organic Molecule on a Metal Cluster with Bayesian Optimization
Lincan Fang, Xiaomi Guo, Milica Todorovic, Patrick Rinke, Xi Chen
2023
JOURNAL OF CHEMICAL INFORMATION AND MODELING
Molecular Conformer Search with Low-Energy Latent Space
Xiaomi Guo, Lincan Fang, Yong Xu, Wenhui Duan, Patrick Rinke, Milica Todorović, Xi Chen
2022
Journal of Chemical Theory and Computation
Structural phase transition of monochalcogenides investigated with machine learning
J. Zhang, Feng Zhang, D. Wei, L. Liu, X. Liu, Dangqi Wang, G. X. Zhang, X. Chen, D. Wang
2022
Physical Review B
Efficient Amino Acid Conformer Search with Bayesian Optimization
Lincan Fang, Esko Makkonen, Milica Todorović, Patrick Rinke, Xi Chen
2021
Journal of Chemical Theory and Computation
Chiral Superatomic Nanoclusters Ag47 Induced by the Ligation of Amino Acids
Wen Di Liu, Jia Qi Wang, Shang Fu Yuan, Xi Chen, Quan Ming Wang
2021
Angewandte Chemie - International Edition
Real-time time-dependent density functional theory implementation of electronic circular dichroism applied to nanoscale metal-organic clusters
Esko Makkonen, Tuomas P. Rossi, Ask Hjorth Larsen, Olga Lopez-Acevedo, Patrick Rinke, Mikael Kuisma, Xi Chen
2021
Journal of Chemical Physics
Machine learning force fields based on local parametrization of dispersion interactions
Heikki Muhli, Xi Chen, Albert P. Bartók, Patricia Hernández-León, Gábor Csányi, Tapio Ala-Nissila, Miguel A. Caro
2021
Physical Review B
Absolute configuration retention of a configurationally labile ligand during dynamic processes of thiolate protected gold clusters
Yanan Wang, Esko Makkonen, Xi Chen, Thomas Burgi
2021
Chemical Science