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Sivan Refaely-Abramson, Dr. - Publications

Affiliations: 
Materials and Interfaces Weizmann Institute of Science, Rehovot, Israel 
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24 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2022 Evers F, Aharony A, Bar-Gill N, Entin-Wohlman O, Hedegård P, Hod O, Jelinek P, Kamieniarz G, Lemeshko M, Michaeli K, Mujica V, Naaman R, Paltiel Y, Refaely-Abramson S, Tal O, et al. Theory of Chirality Induced Spin Selectivity: Progress and Challenges. Advanced Materials (Deerfield Beach, Fla.). e2106629. PMID 35064943 DOI: 10.1002/adma.202106629  0.665
2020 Adeniran O, Refaely-Abramson S, Liu Z. Layer-Dependent Quasiparticle Electronic Structure of the P3HT:PCBM Interface from a First-Principles Substrate Screening GW Approach Journal of Physical Chemistry C. 124: 13592-13601. DOI: 10.1021/Acs.Jpcc.0C03543  0.341
2019 Schuler B, Qiu DY, Refaely-Abramson S, Kastl C, Chen CT, Barja S, Koch RJ, Ogletree DF, Aloni S, Schwartzberg AM, Neaton JB, Louie SG, Weber-Bargioni A. Large Spin-Orbit Splitting of Deep In-Gap Defect States of Engineered Sulfur Vacancies in Monolayer WS_{2}. Physical Review Letters. 123: 076801. PMID 31491121 DOI: 10.1103/Physrevlett.123.076801  0.386
2019 Schuler B, Lee JH, Kastl C, Cochrane KA, Chen CT, Refaely-Abramson S, Yuan S, van Veen E, Roldan R, Borys NJ, Koch RJ, Aloni S, Schwartzberg AM, Ogletree DF, Neaton JB, et al. How Substitutional Point Defects in Two-Dimensional WS2 Induce Charge Localization, Spin-Orbit Splitting, and Strain. Acs Nano. PMID 31393700 DOI: 10.1021/Acsnano.9B04611  0.379
2019 Barja S, Refaely-Abramson S, Schuler B, Qiu DY, Pulkin A, Wickenburg S, Ryu H, Ugeda MM, Kastl C, Chen C, Hwang C, Schwartzberg A, Aloni S, Mo SK, Frank Ogletree D, et al. Identifying substitutional oxygen as a prolific point defect in monolayer transition metal dichalcogenides. Nature Communications. 10: 3382. PMID 31358753 DOI: 10.1038/S41467-019-11342-2  0.398
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  0.449
2018 Refaely-Abramson S, Qiu DY, Louie SG, Neaton JB. Defect-Induced Modification of Low-Lying Excitons and Valley Selectivity in Monolayer Transition Metal Dichalcogenides. Physical Review Letters. 121: 167402. PMID 30387666 DOI: 10.1103/Physrevlett.121.167402  0.34
2018 Manna AK, Refaely-Abramson S, Reilly AM, Tkatchenko A, Neaton JB, Kronik L. Quantitative prediction of optical absorption in molecular solids from an optimally-tuned screened range-separated hybrid functional. Journal of Chemical Theory and Computation. PMID 29727172 DOI: 10.1021/Acs.Jctc.7B01058  0.74
2018 Guo C, Sarkar S, Refaely-Abramson S, Egger DA, Bendikov T, Yonezawa K, Suda Y, Yamaguchi T, Pecht I, Kera S, Ueno N, Sheves M, Kronik L, Cahen D. Electronic structure of dipeptides in the gas-phase and as an adsorbed monolayer. Physical Chemistry Chemical Physics : Pccp. PMID 29468242 DOI: 10.1039/C7Cp08043C  0.705
2018 Folie BD, Haber JB, Refaely-Abramson S, Neaton JB, Ginsberg NS. Long-Lived Correlated Triplet Pairs in a π-Stacked Crystalline Pentacene Derivative. Journal of the American Chemical Society. PMID 29392936 DOI: 10.1021/Jacs.7B12662  0.424
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  0.391
2017 Refaely-Abramson S, da Jornada FH, Louie SG, Neaton JB. Origins of Singlet Fission in Solid Pentacene from an ab initio Green's Function Approach. Physical Review Letters. 119: 267401. PMID 29328724 DOI: 10.1103/Physrevlett.119.267401  0.442
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  0.654
2016 Guo C, Yu X, Refaely-Abramson S, Sepunaru L, Bendikov T, Pecht I, Kronik L, Vilan A, Sheves M, Cahen D. Tuning electronic transport via hepta-alanine peptides junction by tryptophan doping. Proceedings of the National Academy of Sciences of the United States of America. PMID 27621456 DOI: 10.1073/Pnas.1606779113  0.712
2016 Eckshtain-Levi M, Capua E, Refaely-Abramson S, Sarkar S, Gavrilov Y, Mathew SP, Paltiel Y, Levy Y, Kronik L, Naaman R. Cold denaturation induces inversion of dipole and spin transfer in chiral peptide monolayers. Nature Communications. 7: 10744. PMID 26916536 DOI: 10.1038/Ncomms10744  0.682
2015 Sepunaru L, Refaely-Abramson S, Lovrinčić R, Gavrilov Y, Agrawal P, Levy Y, Kronik L, Pecht I, Sheves M, Cahen D. Electronic Transport via Homopeptides: The Role of Side Chains and Secondary Structure. Journal of the American Chemical Society. 137: 9617-26. PMID 26149234 DOI: 10.1021/Jacs.5B03933  0.694
2015 Refaely-Abramson S, Jain M, Sharifzadeh S, Neaton JB, Kronik L. Solid-state optical absorption from optimally tuned time-dependent range-separated hybrid density functional theory Physical Review B - Condensed Matter and Materials Physics. 92. DOI: 10.1103/Physrevb.92.081204  0.652
2014 Tamblyn I, Refaely-Abramson S, Neaton JB, Kronik L. Simultaneous Determination of Structures, Vibrations, and Frontier Orbital Energies from a Self-Consistent Range-Separated Hybrid Functional. The Journal of Physical Chemistry Letters. 5: 2734-41. PMID 26277972 DOI: 10.1021/Jz5010939  0.696
2014 Egger DA, Weissman S, Refaely-Abramson S, Sharifzadeh S, Dauth M, Baer R, Kümmel S, Neaton JB, Zojer E, Kronik L. Outer-valence Electron Spectra of Prototypical Aromatic Heterocycles from an Optimally Tuned Range-Separated Hybrid Functional. Journal of Chemical Theory and Computation. 10: 1934-1952. PMID 24839410 DOI: 10.1021/Ct400956H  0.744
2014 Lüftner D, Refaely-Abramson S, Pachler M, Resel R, Ramsey MG, Kronik L, Puschnig P. Experimental and theoretical electronic structure of quinacridone Physical Review B. 90. DOI: 10.1103/Physrevb.90.075204  0.678
2013 Refaely-Abramson S, Sharifzadeh S, Jain M, Baer R, Neaton JB, Kronik L. Gap renormalization of molecular crystals from density-functional theory Physical Review B - Condensed Matter and Materials Physics. 88. DOI: 10.1103/Physrevb.88.081204  0.562
2012 Kronik L, Stein T, Refaely-Abramson S, Baer R. Excitation Gaps of Finite-Sized Systems from Optimally Tuned Range-Separated Hybrid Functionals. Journal of Chemical Theory and Computation. 8: 1515-31. PMID 26593646 DOI: 10.1021/Ct2009363  0.736
2012 Refaely-Abramson S, Sharifzadeh S, Govind N, Autschbach J, Neaton JB, Baer R, Kronik L. Quasiparticle spectra from a nonempirical optimally tuned range-separated hybrid density functional. Physical Review Letters. 109: 226405. PMID 23368141 DOI: 10.1103/Physrevlett.109.226405  0.736
2011 Refaely-Abramson S, Baer R, Kronik L. Fundamental and excitation gaps in molecules of relevance for organic photovoltaics from an optimally tuned range-separated hybrid functional Physical Review B. 84. DOI: 10.1103/Physrevb.84.075144  0.596
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