Year |
Citation |
Score |
2020 |
Yuan Y, Adimi S, Guo X, Thomas T, Zhu Y, Guo H, Priyanga GS, Yoo P, Wang J, Chen J, Liao P, Attfield JP, Yang M. Surface oxide-rich activation layer (SOAL) on Ni2Mo3N for rapid and durable oxygen evolution reaction. Angewandte Chemie (International Ed. in English). PMID 32608085 DOI: 10.1002/Anie.202008116 |
0.42 |
|
2020 |
Yoo P, Liao P. First principles study on hydrogen doping induced metal-to-insulator transition in rare earth nickelates RNiO (R = Pr, Nd, Sm, Eu, Gd, Tb, Dy, Yb). Physical Chemistry Chemical Physics : Pccp. PMID 32181456 DOI: 10.1039/C9Cp06522A |
0.45 |
|
2019 |
Yao S, Yoo P, Liao P. A computational study of hydrogen doping induced metal-to-insulator transition in CaFeO, SrFeO, BaFeO and SmMnO. Physical Chemistry Chemical Physics : Pccp. PMID 31710068 DOI: 10.1039/C9Cp04669K |
0.465 |
|
2019 |
Gao Y, Wei Z, Yoo P, Shi E, Zeller M, Zhu C, Liao P, Dou L. Highly Stable Lead-Free Perovskite Field-Effect Transistors Incorporating Linear π-Conjugated Organic Ligands. Journal of the American Chemical Society. PMID 31525969 DOI: 10.1021/Jacs.9B06276 |
0.339 |
|
2019 |
Zhu H, Song H, Zhao W, Peng Z, Liu D, Xing L, Dai J, Huang Z, Liao P, Wang Y, Wu K. Chiral features of metal phthalocyanines sitting atop the pre-assembled TiOPc monolayer on Ag(111). Physical Chemistry Chemical Physics : Pccp. PMID 31309203 DOI: 10.1039/C9Cp03198G |
0.308 |
|
2019 |
Song F, Li W, Yang J, Han G, Yan T, Liu X, Rao Y, Liao P, Cao Z, Sun Y. Interfacial Sites between Cobalt Nitride and Cobalt Act as Bifunctional Catalysts for Hydrogen Electrochemistry Acs Energy Letters. 4: 1594-1601. DOI: 10.1021/Acsenergylett.9B00738 |
0.362 |
|
2018 |
Song F, Li W, Yang J, Han G, Liao P, Sun Y. Interfacing nickel nitride and nickel boosts both electrocatalytic hydrogen evolution and oxidation reactions. Nature Communications. 9: 4531. PMID 30382092 DOI: 10.1038/S41467-018-06728-7 |
0.417 |
|
2018 |
Chen H, Liao P, Mendonca ML, Snurr RQ. Insights into Catalytic Hydrolysis of Organophosphate Warfare Agents by Metal–Organic Framework NU-1000 The Journal of Physical Chemistry C. 122: 12362-12368. DOI: 10.1021/Acs.Jpcc.8B03641 |
0.713 |
|
2018 |
Pellizzeri S, Barona M, Bernales V, Miró P, Liao P, Gagliardi L, Snurr RQ, Getman RB. Catalytic descriptors and electronic properties of single-site catalysts for ethene dimerization to 1-butene Catalysis Today. 312: 149-157. DOI: 10.1016/J.Cattod.2018.02.024 |
0.714 |
|
2017 |
Argueta E, Shaji J, Gopalan A, Liao P, Snurr RQ, Gomez-Gualdron DA. Molecular building block-based electronic charges for high-throughput screening of MOFs for adsorption applications. Journal of Chemical Theory and Computation. PMID 29227644 DOI: 10.1021/Acs.Jctc.7B00841 |
0.509 |
|
2017 |
Liao P, Getman RB, Snurr RQ. Optimizing Open Iron Sites in Metal-Organic Frameworks for Ethane Oxidation: A First-Principles Study. Acs Applied Materials & Interfaces. PMID 28394564 DOI: 10.1021/Acsami.7B02195 |
0.724 |
|
2017 |
Chen Q, Cramer JR, Liu J, Jin X, Liao P, Shao X, Gothelf KV, Wu K. Steering On-Surface Reactions by a Self-Assembly Approach. Angewandte Chemie (International Ed. in English). PMID 28338262 DOI: 10.1002/Anie.201700745 |
0.303 |
|
2016 |
Liu J, Fu X, Chen Q, Zhang Y, Wang Y, Zhao D, Chen W, Xu GQ, Liao P, Wu K. Stabilizing surface Ag adatoms into tunable single atom arrays by terminal alkyne assembly. Chemical Communications (Cambridge, England). PMID 27747352 DOI: 10.1039/C6Cc06444B |
0.301 |
|
2016 |
Chou EJ, Hung LY, Tang CC, Hsu WB, Wu HY, Liao PC, Tang TK. Phosphorylation of CPAP by Aurora-A Maintains Spindle Pole Integrity during Mitosis. Cell Reports. PMID 26997271 DOI: 10.1016/j.celrep.2016.02.085 |
0.442 |
|
2016 |
Kwon S, Liao P, Stair PC, Snurr RQ. Alkaline-earth metal-oxide overlayers on TiO2: application toward CO2 photoreduction Catalysis Science & Technology. 6: 7885-7895. DOI: 10.1039/C6Cy01661H |
0.724 |
|
2015 |
Mondloch JE, Katz MJ, Isley WC, Ghosh P, Liao P, Bury W, Wagner GW, Hall MG, DeCoste JB, Peterson GW, Snurr RQ, Cramer CJ, Hupp JT, Farha OK. Destruction of chemical warfare agents using metal-organic frameworks. Nature Materials. 14: 512-6. PMID 25774952 DOI: 10.1038/Nmat4238 |
0.639 |
|
2014 |
Kronawitter CX, Zegkinoglou I, Shen SH, Liao P, Cho IS, Zandi O, Liu YS, Lashgari K, Westin G, Guo JH, Himpsel FJ, Carter EA, Zheng XL, Hamann TW, Koel BE, et al. Titanium incorporation into hematite photoelectrodes: Theoretical considerations and experimental observations Energy and Environmental Science. 7: 3100-3121. DOI: 10.1039/C4Ee01066C |
0.517 |
|
2013 |
Liao P, Carter EA. New concepts and modeling strategies to design and evaluate photo-electro-catalysts based on transition metal oxides. Chemical Society Reviews. 42: 2401-22. PMID 23111395 DOI: 10.1039/C2Cs35267B |
0.583 |
|
2012 |
Libisch F, Huang C, Liao P, Pavone M, Carter EA. Origin of the energy barrier to chemical reactions of O2 on Al(111): evidence for charge transfer, not spin selection. Physical Review Letters. 109: 198303. PMID 23215432 DOI: 10.1103/Physrevlett.109.198303 |
0.595 |
|
2012 |
Liao P, Keith JA, Carter EA. Water oxidation on pure and doped hematite (0001) surfaces: prediction of Co and Ni as effective dopants for electrocatalysis. Journal of the American Chemical Society. 134: 13296-309. PMID 22788792 DOI: 10.1021/Ja301567F |
0.694 |
|
2012 |
Libisch F, Huang C, Liao P, Pavone M, Carter EA. Origin of the energy barrier to chemical reactions of O 2 on Al(111): Evidence for charge transfer, not spin selection Physical Review Letters. 109. DOI: 10.1103/PhysRevLett.109.198303 |
0.492 |
|
2012 |
Liao P, Carter EA. Hole transport in pure and doped hematite Journal of Applied Physics. 112. DOI: 10.1063/1.4730634 |
0.493 |
|
2011 |
Toroker MC, Kanan DK, Alidoust N, Isseroff LY, Liao P, Carter EA. First principles scheme to evaluate band edge positions in potential transition metal oxide photocatalysts and photoelectrodes. Physical Chemistry Chemical Physics : Pccp. 13: 16644-54. PMID 21853210 DOI: 10.1039/C1Cp22128K |
0.748 |
|
2011 |
Liao P, Carter EA. Testing variations of the GW approximation on strongly correlated transition metal oxides: hematite (α-Fe2O3) as a benchmark. Physical Chemistry Chemical Physics : Pccp. 13: 15189-99. PMID 21761032 DOI: 10.1039/C1Cp20829B |
0.564 |
|
2011 |
Liao P, Toroker MC, Carter EA. Electron transport in pure and doped hematite. Nano Letters. 11: 1775-81. PMID 21425839 DOI: 10.1021/Nl200356N |
0.481 |
|
2011 |
Liao P, Carter EA. Optical excitations in hematite (α-Fe2O3) via embedded cluster models: A CASPT2 study Journal of Physical Chemistry C. 115: 20795-20805. DOI: 10.1021/Jp206991V |
0.5 |
|
2011 |
Toroker MC, Kanan D, Alidoust N, Isseroff L, Liao P, Carter EA. Ab-initio calculation of band positions for transition metal oxides reveals potential materials for photoelectrochemistry Acs National Meeting Book of Abstracts. |
0.747 |
|
2010 |
Liao P, Carter EA. Ab initio DFT + U predictions of tensile properties of iron oxides Journal of Materials Chemistry. 20: 6703-6719. DOI: 10.1039/C0Jm01199A |
0.504 |
|
2010 |
Liao P, Carter EA. Ab initio density functional theory + U predictions of the shear response of iron oxides Acta Materialia. 58: 5912-5925. DOI: 10.1016/J.Actamat.2010.07.007 |
0.487 |
|
2008 |
Mosey NJ, Liao P, Carter EA. Rotationally invariant ab initio evaluation of Coulomb and exchange parameters for DFT+U calculations. The Journal of Chemical Physics. 129: 014103. PMID 18624466 DOI: 10.1063/1.2943142 |
0.682 |
|
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