| Year |
Citation |
Score |
| 2022 |
Chen C, Ong SP. A universal graph deep learning interatomic potential for the periodic table. Nature Computational Science. 2: 718-728. PMID 38177366 DOI: 10.1038/s43588-022-00349-3 |
0.562 |
|
| 2022 |
Holekevi Chandrappa ML, Qi J, Chen C, Banerjee S, Ong SP. Thermodynamics and Kinetics of the Cathode-Electrolyte Interface in All-Solid-State Li-S Batteries. Journal of the American Chemical Society. PMID 36150188 DOI: 10.1021/jacs.2c07482 |
0.772 |
|
| 2022 |
Barnes P, Zuo Y, Dixon K, Hou D, Lee S, Ma Z, Connell JG, Zhou H, Deng C, Smith K, Gabriel E, Liu Y, Maryon OO, Davis PH, Zhu H, ... ... Chen C, et al. Electrochemically induced amorphous-to-rock-salt phase transformation in niobium oxide electrode for Li-ion batteries. Nature Materials. PMID 35501365 DOI: 10.1038/s41563-022-01242-0 |
0.546 |
|
| 2021 |
Chen C, Zuo Y, Ye W, Li X, Ong SP. Learning properties of ordered and disordered materials from multi-fidelity data. Nature Computational Science. 1: 46-53. PMID 38217148 DOI: 10.1038/s43588-020-00002-x |
0.543 |
|
| 2021 |
Yang L, Chen C, Xiong S, Zheng C, Liu P, Ma Y, Xu W, Tang Y, Ong SP, Chen H. Multiprincipal Component P2-Na(TiMnCoNiRu)O as a High-Rate Cathode for Sodium-Ion Batteries. Jacs Au. 1: 98-107. PMID 34467273 DOI: 10.1021/jacsau.0c00002 |
0.574 |
|
| 2021 |
Chen Y, Chen C, Zheng C, Dwaraknath S, Horton MK, Cabana J, Rehr J, Vinson J, Dozier A, Kas JJ, Persson KA, Ong SP. Database of ab initio L-edge X-ray absorption near edge structure. Scientific Data. 8: 153. PMID 34117266 DOI: 10.1038/s41597-021-00936-5 |
0.491 |
|
| 2020 |
Zheng C, Chen C, Chen Y, Ong SP. Random Forest Models for Accurate Identification of Coordination Environments from X-Ray Absorption Near-Edge Structure. Patterns (New York, N.Y.). 1: 100013. PMID 33205091 DOI: 10.1016/j.patter.2020.100013 |
0.524 |
|
| 2020 |
Zuo Y, Chen C, Li XG, Deng Z, Chen Y, Behler J, Csányi G, Shapeev AV, Thompson AP, Wood MA, Ong SP. A Performance and Cost Assessment of Machine Learning Interatomic Potentials. The Journal of Physical Chemistry. A. PMID 31916773 DOI: 10.1021/Acs.Jpca.9B08723 |
0.74 |
|
| 2020 |
Amachraa M, Wang Z, Chen C, Hariyani S, Tang H, Brgoch J, Ong SP. Predicting Thermal Quenching in Inorganic Phosphors Chemistry of Materials. 32: 6256-6265. DOI: 10.1021/Acs.Chemmater.0C02231 |
0.567 |
|
| 2020 |
Hu C, Zuo Y, Chen C, Ong SP, Luo J. Genetic algorithm-guided deep learning of grain boundary diagrams: Addressing the challenge of five degrees of freedom Materials Today. DOI: 10.1016/J.Mattod.2020.03.004 |
0.584 |
|
| 2020 |
Zheng H, Li X, Tran R, Chen C, Horton M, Winston D, Persson KA, Ong SP. Grain boundary properties of elemental metals Acta Materialia. 186: 40-49. DOI: 10.1016/J.Actamat.2019.12.030 |
0.577 |
|
| 2020 |
Chen C, Zuo Y, Ye W, Li X, Deng Z, Ong SP. A Critical Review of Machine Learning of Energy Materials Advanced Energy Materials. 10: 1903242. DOI: 10.1002/Aenm.201903242 |
0.56 |
|
| 2019 |
Wang W, Tran R, Qu J, Liu Y, Chen C, Xu M, Chen Y, Ong SP, Wang L, Zhou W, Shao Z. Chlorine-Doped Perovskite Oxide: A Platinum-Free Cathode for Dye-Sensitized Solar Cells. Acs Applied Materials & Interfaces. PMID 31532199 DOI: 10.1021/Acsami.9B07966 |
0.592 |
|
| 2019 |
Chen C, Ye W, Zuo Y, Zheng C, Ong SP. Graph Networks as a Universal Machine Learning Framework for Molecules and Crystals Chemistry of Materials. 31: 3564-3572. DOI: 10.1021/Acs.Chemmater.9B01294 |
0.587 |
|
| 2018 |
Ye W, Chen C, Wang Z, Chu IH, Ong SP. Deep neural networks for accurate predictions of crystal stability. Nature Communications. 9: 3800. PMID 30228262 DOI: 10.1038/S41467-018-06322-X |
0.734 |
|
| 2018 |
Mathew K, Zheng C, Winston D, Chen C, Dozier A, Rehr JJ, Ong SP, Persson KA. High-throughput computational X-ray absorption spectroscopy. Scientific Data. 5: 180151. PMID 30063226 DOI: 10.1038/Sdata.2018.151 |
0.552 |
|
| 2018 |
Chen C, Deng Z, Tran R, Tang H, Chu I, Ong SP. Publisher's Note: Accurate force field for molybdenum by machine learning large materials data [Phys. Rev. Materials
1
, 043603 (2017)] Physical Review Materials. 2. DOI: 10.1103/Physrevmaterials.2.109902 |
0.561 |
|
| 2018 |
Li X, Hu C, Chen C, Deng Z, Luo J, Ong SP. Quantum-accurate spectral neighbor analysis potential models for Ni-Mo binary alloys and fcc metals Physical Review B. 98. DOI: 10.1103/Physrevb.98.094104 |
0.588 |
|
| 2017 |
Chen C, Lu Z, Ciucci F. Data mining of molecular dynamics data reveals Li diffusion characteristics in garnet Li7La3Zr2O12. Scientific Reports. 7: 40769. PMID 28094317 DOI: 10.1038/Srep40769 |
0.736 |
|
| 2017 |
Chen C, Deng Z, Tran R, Tang H, Chu I, Ong SP. Accurate force field for molybdenum by machine learning large materials data Physical Review Materials. 1. DOI: 10.1103/Physrevmaterials.1.043603 |
0.611 |
|
| 2017 |
Tang H, Deng Z, Lin Z, Wang Z, Chu I, Chen C, Zhu Z, Zheng C, Ong SP. Probing Solid–Solid Interfacial Reactions in All-Solid-State Sodium-Ion Batteries with First-Principles Calculations Chemistry of Materials. 30: 163-173. DOI: 10.1021/Acs.Chemmater.7B04096 |
0.601 |
|
| 2016 |
Lyu Y, Chen C, Gao Y, Saccoccio M, Ciucci F. In situ preparation of Ca0.5Mn0.5O/C as a novel high-activity catalyst for the oxygen reduction reaction Journal of Materials Chemistry A. 4: 19147-19153. DOI: 10.1039/C6Ta07130A |
0.583 |
|
| 2016 |
Zhao H, Wang J, Chen C, Chen D, Gao Y, Saccoccio M, Ciucci F. A bi-functional catalyst for oxygen reduction and oxygen evolution reactions from used baby diapers: α-Fe2O3 wrapped in P and S dual doped graphitic carbon Rsc Advances. 6: 64258-64265. DOI: 10.1039/C6Ra11352D |
0.622 |
|
| 2016 |
Chen C, Ciucci F. Designing Fe-Based Oxygen Catalysts by Density Functional Theory Calculations Chemistry of Materials. 28: 7058-7065. DOI: 10.1021/Acs.Chemmater.6B02953 |
0.608 |
|
| 2016 |
Zhao H, Gao Y, Wang J, Chen C, Chen D, Wang C, Ciucci F. Egg yolk-derived phosphorus and nitrogen dual doped nano carbon capsules for high-performance lithium ion batteries Materials Letters. 167: 93-97. DOI: 10.1016/J.Matlet.2015.12.147 |
0.613 |
|
| 2016 |
Wang J, Zhao H, Gao Y, Chen D, Chen C, Saccoccio M, Ciucci F. Ba0.5Sr0.5Co0.8Fe0.2O3-δ on N-doped mesoporous carbon derived from organic waste as a bi-functional oxygen catalyst International Journal of Hydrogen Energy. DOI: 10.1016/J.Ijhydene.2016.04.049 |
0.631 |
|
| 2015 |
Lu Z, Chen C, Baiyee ZM, Chen X, Niu C, Ciucci F. Defect chemistry and lithium transport in Li3OCl anti-perovskite superionic conductors. Physical Chemistry Chemical Physics : Pccp. PMID 26597695 DOI: 10.1039/C5Cp05722A |
0.748 |
|
| 2015 |
Chen D, Chen C, Baiyee ZM, Shao Z, Ciucci F. Nonstoichiometric Oxides as Low-Cost and Highly-Efficient Oxygen Reduction/Evolution Catalysts for Low-Temperature Electrochemical Devices. Chemical Reviews. 115: 9869-921. PMID 26367275 DOI: 10.1021/Acs.Chemrev.5B00073 |
0.561 |
|
| 2015 |
Chen C, Baiyee ZM, Ciucci F. Unraveling the effect of La A-site substitution on oxygen ion diffusion and oxygen catalysis in perovskite BaFeO3 by data-mining molecular dynamics and density functional theory. Physical Chemistry Chemical Physics : Pccp. 17: 24011-9. PMID 26313519 DOI: 10.1039/C5Cp03973H |
0.614 |
|
| 2015 |
Baiyee ZM, Chen C, Ciucci F. A DFT+U study of A-site and B-site substitution in BaFeO3-δ. Physical Chemistry Chemical Physics : Pccp. 17: 23511-20. PMID 26295283 DOI: 10.1039/C5Cp02694F |
0.599 |
|
| 2015 |
Chen D, Chen C, Zhang Z, Baiyee ZM, Ciucci F, Shao Z. Compositional engineering of perovskite oxides for highly efficient oxygen reduction reactions. Acs Applied Materials & Interfaces. 7: 8562-71. PMID 25849591 DOI: 10.1021/Acsami.5B00358 |
0.619 |
|
| 2015 |
Chen C, Chen D, Ciucci F. A molecular dynamics study of oxygen ion diffusion in A-site ordered perovskite PrBaCo(2)O(5.5): data mining the oxygen trajectories. Physical Chemistry Chemical Physics : Pccp. 17: 7831-7. PMID 25716049 DOI: 10.1039/C4Cp05847J |
0.6 |
|
| 2015 |
Wan TH, Saccoccio M, Chen C, Ciucci F. Assessing the identifiability of k and D in electrical conductivity relaxation via analytical results and nonlinearity estimates Solid State Ionics. 270: 18-32. DOI: 10.1016/J.Ssi.2014.11.026 |
0.548 |
|
| 2015 |
Wang J, Saccoccio M, Chen D, Gao Y, Chen C, Ciucci F. The effect of A-site and B-site substitution on BaFeO3-δ: An investigation as a cathode material for intermediate-temperature solid oxide fuel cells Journal of Power Sources. 297: 511-518. DOI: 10.1016/J.Jpowsour.2015.08.016 |
0.636 |
|
| 2015 |
Chen D, Chen C, Gao Y, Zhang Z, Shao Z, Ciucci F. Evaluation of pulsed laser deposited SrNb0.1Co0.9O3-δ thin films as promising cathodes for intermediate-temperature solid oxide fuel cells Journal of Power Sources. 295: 117-124. DOI: 10.1016/J.Jpowsour.2015.07.003 |
0.623 |
|
| 2015 |
Gao Y, Chen D, Chen C, Shao Z, Ciucci F. Oriented PrBaCo2O5+δ thin films for solid oxide fuel cells Journal of Power Sources. 278: 623-629. DOI: 10.1016/J.Jpowsour.2014.12.110 |
0.598 |
|
| 2015 |
Wan TH, Saccoccio M, Chen C, Ciucci F. Influence of the Discretization Methods on the Distribution of Relaxation Times Deconvolution: Implementing Radial Basis Functions with DRTtools Electrochimica Acta. 184: 483-499. DOI: 10.1016/J.Electacta.2015.09.097 |
0.554 |
|
| 2015 |
Ciucci F, Chen C. Analysis of electrochemical impedance spectroscopy data using the distribution of relaxation times: A Bayesian and hierarchical Bayesian approach Electrochimica Acta. 167: 439-454. DOI: 10.1016/J.Electacta.2015.03.123 |
0.55 |
|
| 2015 |
Gao Y, Zhao H, Chen D, Chen C, Ciucci F. In situ synthesis of mesoporous manganese oxide/sulfur-doped graphitized carbon as a bifunctional catalyst for oxygen evolution/reduction reactions Carbon. 94: 1028-1036. DOI: 10.1016/J.Carbon.2015.07.084 |
0.642 |
|
| 2015 |
Zhao H, Chen C, Chen D, Saccoccio M, Wang J, Gao Y, Wan TH, Ciucci F. Ba<inf>0.95</inf>La<inf>0.05</inf>FeO<inf>3-δ</inf>-multi-layer graphene as a low-cost and synergistic catalyst for oxygen evolution reaction Carbon. 90: 122-129. DOI: 10.1016/J.Carbon.2015.04.013 |
0.619 |
|
| 2014 |
Chen C, Chen D, Chueh WC, Ciucci F. Modeling the impedance response of mixed-conducting thin film electrodes. Physical Chemistry Chemical Physics : Pccp. 16: 11573-83. PMID 24807634 DOI: 10.1039/C4Cp01285B |
0.588 |
|
| 2014 |
Chen C, Chen D, Gao Y, Shao Z, Ciucci F. Computational and experimental analysis of Ba0.95La 0.05FeO3-δ as a cathode material for solid oxide fuel cells Journal of Materials Chemistry A. 2: 14154-14163. DOI: 10.1039/C4Ta01593B |
0.655 |
|
| 2014 |
Zhang Z, Chen D, Gao Y, Yang G, Dong F, Chen C, Ciucci F, Shao Z. A CO2-tolerant nanostructured layer for oxygen transport membranes Rsc Advances. 4: 25924-25932. DOI: 10.1039/C4Ra03028A |
0.581 |
|
| 2014 |
Ciucci F, Panagakos G, Chen C, Chen D. Assessing the identifiability in isotope exchange depth profiling measurements Solid State Ionics. 262: 897-900. DOI: 10.1016/J.Ssi.2013.09.019 |
0.564 |
|
| 2014 |
Chen D, Chen C, Dong F, Shao Z, Ciucci F. Cobalt-free polycrystalline Ba0.95La0.05FeO 3-δ thin films as cathodes for intermediate-temperature solid oxide fuel cells Journal of Power Sources. 250: 188-195. DOI: 10.1016/J.Jpowsour.2013.11.010 |
0.594 |
|
| 2014 |
Saccoccio M, Wan TH, Chen C, Ciucci F. Optimal regularization in distribution of relaxation times applied to electrochemical impedance spectroscopy: Ridge and Lasso regression methods - A theoretical and experimental Study Electrochimica Acta. 147: 470-482. DOI: 10.1016/J.Electacta.2014.09.058 |
0.56 |
|
| 2013 |
Kumar A, Chen C, Arruda TM, Jesse S, Ciucci F, Kalinin SV. Frequency spectroscopy of irreversible electrochemical nucleation kinetics on the nanoscale. Nanoscale. 5: 11964-70. PMID 24136730 DOI: 10.1039/C3Nr03953F |
0.571 |
|
| 2013 |
Chen C, Ciucci F. Generalized transport model for phase transition with memory Physics Letters, Section a: General, Atomic and Solid State Physics. 377: 2668-2672. DOI: 10.1016/J.Physleta.2013.08.002 |
0.555 |
|
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