| Year |
Citation |
Score |
| 2022 |
Miao Z, Quainoo T, Czyszczon-Burton TM, Rotthowe N, Parr JM, Liu ZF, Inkpen MS. Charge Transport Across Dynamic Covalent Chemical Bridges. Nano Letters. 22: 8331-8338. PMID 36215246 DOI: 10.1021/acs.nanolett.2c03288 |
0.31 |
|
| 2021 |
Adeniran O, Liu ZF. Quasiparticle electronic structure of phthalocyanine:TMD interfaces from first-principles GW. The Journal of Chemical Physics. 155: 214702. PMID 34879665 DOI: 10.1063/5.0072995 |
0.303 |
|
| 2021 |
Frimpong J, Liu ZF. Quasiparticle Electronic Structure of Two-Dimensional Heterotriangulene-Based Covalent Organic Frameworks Adsorbed on Au(111). Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 33848999 DOI: 10.1088/1361-648X/abf7a0 |
0.306 |
|
| 2020 |
Liu ZF. Dielectric embedding GW for weakly coupled molecule-metal interfaces. The Journal of Chemical Physics. 152: 054103. PMID 32035462 DOI: 10.1063/1.5140972 |
0.329 |
|
| 2019 |
Liu ZF, da Jornada FH, Louie SG, Neaton JB. Accelerating GW-Based Energy Level Alignment Calculations for Molecule-Metal Interfaces Using a Substrate Screening Approach. Journal of Chemical Theory and Computation. PMID 31194538 DOI: 10.1021/Acs.Jctc.9B00326 |
0.405 |
|
| 2019 |
Inkpen MS, Liu ZF, Li H, Campos LM, Neaton JB, Venkataraman L. Non-chemisorbed gold-sulfur binding prevails in self-assembled monolayers. Nature Chemistry. PMID 30833721 DOI: 10.1038/S41557-019-0216-Y |
0.394 |
|
| 2019 |
Refaely-Abramson S, Liu Z, Bruneval F, Neaton JB. First-Principles Approach to the Conductance of Covalently Bound Molecular Junctions The Journal of Physical Chemistry C. 123: 6379-6387. DOI: 10.1021/Acs.Jpcc.8B12124 |
0.446 |
|
| 2018 |
Brisendine JM, Refaely-Abramson S, Liu ZF, Cui J, Ng F, Neaton JB, Koder RL, Venkataraman L. Probing Charge Transport through Peptide Bonds. The Journal of Physical Chemistry Letters. PMID 29376375 DOI: 10.1021/Acs.Jpclett.8B00176 |
0.31 |
|
| 2017 |
Yin X, Zang Y, Zhu L, Low JZ, Liu ZF, Cui J, Neaton JB, Venkataraman L, Campos LM. A reversible single-molecule switch based on activated antiaromaticity. Science Advances. 3: eaao2615. PMID 29098181 DOI: 10.1126/Sciadv.Aao2615 |
0.409 |
|
| 2017 |
Zang Y, Pinkard A, Liu ZF, Neaton JB, Steigerwald ML, Roy X, Venkataraman L. Electronically transparent Au-N bonds for molecular junctions. Journal of the American Chemical Society. PMID 28981277 DOI: 10.1021/Jacs.7B08370 |
0.448 |
|
| 2017 |
Zelovich T, Hansen T, Liu Z, Neaton JB, Kronik L, Hod O. Parameter-free driven Liouville-von Neumann approach for time-dependent electronic transport simulations in open quantum systems The Journal of Chemical Physics. 146: 092331. DOI: 10.1063/1.4976731 |
0.407 |
|
| 2017 |
Liu Z, Egger DA, Refaely-Abramson S, Kronik L, Neaton JB. Energy level alignment at molecule-metal interfaces from an optimally tuned range-separated hybrid functional The Journal of Chemical Physics. 146: 092326. DOI: 10.1063/1.4975321 |
0.492 |
|
| 2017 |
Liu Z, Neaton JB. Voltage Dependence of Molecule–Electrode Coupling in Biased Molecular Junctions The Journal of Physical Chemistry C. 121: 21136-21144. DOI: 10.1021/Acs.Jpcc.7B05567 |
0.445 |
|
| 2016 |
Capozzi B, Low JZ, Xia J, Liu ZF, Neaton JB, Campos LM, Venkataraman L. Mapping the Transmission Function of Single-Molecule Junctions. Nano Letters. PMID 27186894 DOI: 10.1021/Acs.Nanolett.6B01592 |
0.469 |
|
| 2016 |
Ma J, Liu Z, Neaton JB, Wang L. The energy level alignment at metal–molecule interfaces using Wannier–Koopmans method Applied Physics Letters. 108: 262104. DOI: 10.1063/1.4955128 |
0.48 |
|
| 2016 |
Barja S, Wickenburg S, Liu ZF, Zhang Y, Ryu H, Ugeda MM, Hussain Z, Shen ZX, Mo SK, Wong E, Salmeron MB, Wang F, Crommie MF, Ogletree DF, Neaton JB, et al. Charge density wave order in 1D mirror twin boundaries of single-layer MoSe2 Nature Physics. DOI: 10.1038/Nphys3730 |
0.425 |
|
| 2015 |
Capozzi B, Xia J, Adak O, Dell EJ, Liu ZF, Taylor JC, Neaton JB, Campos LM, Venkataraman L. Single-molecule diodes with high rectification ratios through environmental control. Nature Nanotechnology. 10: 522-7. PMID 26005998 DOI: 10.1038/Nnano.2015.97 |
0.386 |
|
| 2015 |
Egger DA, Liu ZF, Neaton JB, Kronik L. Reliable energy level alignment at physisorbed molecule-metal interfaces from density functional theory. Nano Letters. 15: 2448-55. PMID 25741626 DOI: 10.1021/Nl504863R |
0.48 |
|
| 2015 |
Liu ZF, Burke K. Density functional description of Coulomb blockade: Adiabatic versus dynamic exchange correlation Physical Review B - Condensed Matter and Materials Physics. 91. DOI: 10.1103/Physrevb.91.245158 |
0.539 |
|
| 2014 |
Liu ZF, Neaton JB. Communication: energy-dependent resonance broadening in symmetric and asymmetric molecular junctions from an ab initio non-equilibrium Green's function approach. The Journal of Chemical Physics. 141: 131104. PMID 25296777 DOI: 10.1063/1.4897448 |
0.48 |
|
| 2014 |
Liu ZF, Wei S, Yoon H, Adak O, Ponce I, Jiang Y, Jang WD, Campos LM, Venkataraman L, Neaton JB. Control of single-molecule junction conductance of porphyrins via a transition-metal center. Nano Letters. 14: 5365-70. PMID 25111197 DOI: 10.1021/Nl5025062 |
0.402 |
|
| 2014 |
Kim T, Liu ZF, Lee C, Neaton JB, Venkataraman L. Charge transport and rectification in molecular junctions formed with carbon-based electrodes. Proceedings of the National Academy of Sciences of the United States of America. 111: 10928-32. PMID 25024198 DOI: 10.1073/Pnas.1406926111 |
0.355 |
|
| 2012 |
Bergfield JP, Liu ZF, Burke K, Stafford CA. Bethe ansatz approach to the Kondo effect within density-functional theory. Physical Review Letters. 108: 066801. PMID 22401100 DOI: 10.1103/Physrevlett.108.066801 |
0.549 |
|
| 2009 |
Liu ZF, Burke K. Adiabatic connection for strictly correlated electrons. The Journal of Chemical Physics. 131: 124124. PMID 19791869 DOI: 10.1063/1.3239472 |
0.587 |
|
| 2009 |
Liu Z, Burke K. Adiabatic connection in the low-density limit Physical Review A. 79: 64503. DOI: 10.1103/Physreva.79.064503 |
0.571 |
|
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