Year |
Citation |
Score |
2023 |
Molino L, Aggarwal L, Maity I, Plumadore R, Lischner J, Luican-Mayer A. Influence of Atomic Relaxations on the Moiré Flat Band Wave Functions in Antiparallel Twisted Bilayer WS. Nano Letters. 23: 11778-11784. PMID 38054731 DOI: 10.1021/acs.nanolett.3c03735 |
0.304 |
|
2023 |
Maity I, Mostofi AA, Lischner J. Electrons Surf Phason Waves in Moiré Bilayers. Nano Letters. PMID 37235740 DOI: 10.1021/acs.nanolett.3c00490 |
0.326 |
|
2023 |
Kahk JM, Lischner J. Combining the Δ-Self-Consistent-Field and GW Methods for Predicting Core Electron Binding Energies in Periodic Solids. Journal of Chemical Theory and Computation. PMID 37163299 DOI: 10.1021/acs.jctc.3c00121 |
0.342 |
|
2023 |
Tepliakov NV, Lischner J, Kaxiras E, Mostofi AA, Pizzochero M. Unveiling and Manipulating Hidden Symmetries in Graphene Nanoribbons. Physical Review Letters. 130: 026401. PMID 36706398 DOI: 10.1103/PhysRevLett.130.026401 |
0.348 |
|
2022 |
Annegarn M, Kahk JM, Lischner J. Combining Time-Dependent Density Functional Theory and the ΔSCF Approach for Accurate Core-Electron Spectra. Journal of Chemical Theory and Computation. 18: 7620-7629. PMID 36383053 DOI: 10.1021/acs.jctc.2c00817 |
0.366 |
|
2021 |
Kahk JM, Michelitsch GS, Maurer RJ, Reuter K, Lischner J. Core Electron Binding Energies in Solids from Periodic All-Electron Δ-Self-Consistent-Field Calculations. The Journal of Physical Chemistry Letters. 12: 9353-9359. PMID 34549969 DOI: 10.1021/acs.jpclett.1c02380 |
0.359 |
|
2020 |
Stepanov P, Das I, Lu X, Fahimniya A, Watanabe K, Taniguchi T, Koppens FHL, Lischner J, Levitov L, Efetov DK. Untying the insulating and superconducting orders in magic-angle graphene. Nature. PMID 32632215 DOI: 10.1038/S41586-020-2459-6 |
0.386 |
|
2019 |
Zhang J, Guan M, Lischner J, Meng S, Prezhdo OV. Coexistence of Different Charge Transfer Mechanisms in the Hot Carrier Dynamics of Hybrid Plasmonic Nanomaterials. Nano Letters. PMID 30995064 DOI: 10.1021/Acs.Nanolett.9B00647 |
0.372 |
|
2019 |
Forno SD, Lischner J. Electron-phonon coupling and hot electron thermalization in titanium nitride Physical Review Materials. 3. DOI: 10.1103/Physrevmaterials.3.115203 |
0.394 |
|
2019 |
Kahk JM, Lischner J. Accurate absolute core-electron binding energies of molecules, solids and surfaces from first-principles calculations Physical Review Materials. 3: 100801. DOI: 10.1103/Physrevmaterials.3.100801 |
0.415 |
|
2019 |
Regoutz A, Ganose AM, Blumenthal L, Schlueter C, Lee T, Kieslich G, Cheetham AK, Kerherve G, Huang Y, Chen R, Vinai G, Pincelli T, Panaccione G, Zhang KHL, Egdell RG, ... Lischner J, et al. Insights into the electronic structure of
OsO2
using soft and hard x-ray photoelectron spectroscopy in combination with density functional theory Physical Review Materials. 3. DOI: 10.1103/Physrevmaterials.3.025001 |
0.44 |
|
2019 |
Goodwin ZAH, Corsetti F, Mostofi AA, Lischner J. Twist-angle sensitivity of electron correlations in moiré graphene bilayers Physical Review B. 100. DOI: 10.1103/Physrevb.100.121106 |
0.43 |
|
2019 |
Castellanos LR, Hess O, Lischner J. Single plasmon hot carrier generation in metallic nanoparticles Communications in Physics. 2: 1-9. DOI: 10.1038/S42005-019-0148-2 |
0.347 |
|
2019 |
Lischner J. Multiscale modelling of charged impurities in two-dimensional materials Computational Materials Science. 160: 368-373. DOI: 10.1016/J.Commatsci.2019.01.012 |
0.439 |
|
2018 |
Kahk JM, Lischner J. Core electron binding energies of adsorbates on Cu(111) from first-principles calculations. Physical Chemistry Chemical Physics : Pccp. 20: 30403-30411. PMID 30499572 DOI: 10.1039/C8Cp04955F |
0.352 |
|
2018 |
Aghajanian M, Mostofi AA, Lischner J. Tuning electronic properties of transition-metal dichalcogenides via defect charge. Scientific Reports. 8: 13611. PMID 30206260 DOI: 10.1038/S41598-018-31941-1 |
0.415 |
|
2018 |
Zhang J, Hong H, Zhang J, Fu H, You P, Lischner J, Liu K, Kaxiras E, Meng S. New Pathway for Hot Electron Relaxation in Two-Dimensional Heterostructures. Nano Letters. PMID 30103610 DOI: 10.1021/Acs.Nanolett.8B03005 |
0.452 |
|
2018 |
Zhang J, Zhang J, Zhou L, Cheng C, Lian C, Liu J, Tretiak S, Lischner J, Giustino F, Meng S. Universal Scaling of Intrinsic Resistivity in Two-Dimensional Metallic Borophene. Angewandte Chemie (International Ed. in English). PMID 29485742 DOI: 10.1002/ange.201800087 |
0.36 |
|
2018 |
Kennes DM, Lischner J, Karrasch C. Strong correlations and d +id superconductivity in twisted bilayer graphene Physical Review B. 98: 241407. DOI: 10.1103/Physrevb.98.241407 |
0.431 |
|
2018 |
Wong D, Wang Y, Jin W, Tsai H, Bostwick A, Rotenberg E, Kawakami RK, Zettl A, Mostofi AA, Lischner J, Crommie MF. Microscopy of hydrogen and hydrogen-vacancy defect structures on graphene devices Physical Review B. 98. DOI: 10.1103/Physrevb.98.155436 |
0.339 |
|
2018 |
Santos FJd, Bahamon DA, Muniz RB, McKenna K, Castro EV, Lischner J, Ferreira A. Impact of complex adatom-induced interactions on quantum spin Hall phases Physical Review B. 98: 81407. DOI: 10.1103/Physrevb.98.081407 |
0.396 |
|
2018 |
Forno SD, Ranno L, Lischner J. Material, Size, and Environment Dependence of Plasmon-Induced Hot Carriers in Metallic Nanoparticles Journal of Physical Chemistry C. 122: 8517-8527. DOI: 10.1021/Acs.Jpcc.8B00651 |
0.344 |
|
2017 |
Adabi M, Lischner J, Hanham SM, Mihai AP, Shaforost O, Wang R, Hao L, Petrov PK, Klein N. Microwave Study of Field-Effect Devices Based on Graphene/Aluminum Nitride/Graphene Structures. Scientific Reports. 7: 44202. PMID 28276517 DOI: 10.1038/Srep44202 |
0.343 |
|
2017 |
Wong D, Corsetti F, Wang Y, Brar VW, Tsai H, Wu Q, Kawakami RK, Zettl A, Mostofi AA, Lischner J, Crommie MF. Spatially resolving density-dependent screening around a single charged atom in graphene Physical Review B. 95. DOI: 10.1103/Physrevb.95.205419 |
0.44 |
|
2017 |
Corsetti F, Mostofi AA, Lischner J. First-principles multiscale modelling of charged adsorbates on doped graphene 2d Materials. 4: 025070. DOI: 10.1088/2053-1583/Aa6811 |
0.426 |
|
2017 |
Blumenthal L, Kahk JM, Sundararaman R, Tangney P, Lischner J. Energy level alignment at semiconductor–water interfaces from atomistic and continuum solvation models Rsc Advances. 7: 43660-43670. DOI: 10.1039/C7Ra08357B |
0.333 |
|
2017 |
Song W, Lischner J, Rocha VG, Qin H, Qi J, Hadden JHL, Mattevi C, Xie F, Riley DJ. Tuning the Double Layer of Graphene Oxide through Phosphorus Doping for Enhanced Supercapacitance Acs Energy Letters. 2: 1144-1149. DOI: 10.1021/Acsenergylett.7B00275 |
0.374 |
|
2016 |
Wickenburg S, Lu J, Lischner J, Tsai HZ, Omrani AA, Riss A, Karrasch C, Bradley A, Jung HS, Khajeh R, Wong D, Watanabe K, Taniguchi T, Zettl A, Neto AH, et al. Tuning charge and correlation effects for a single molecule on a graphene device. Nature Communications. 7: 13553. PMID 27886170 DOI: 10.1038/Ncomms13553 |
0.423 |
|
2016 |
Vigil-Fowler D, Louie SG, Lischner J. Dispersion and line shape of plasmon satellites in one, two, and three dimensions Physical Review B. 93. DOI: 10.1103/Physrevb.93.235446 |
0.413 |
|
2016 |
McClain J, Lischner J, Watson T, Matthews DA, Ronca E, Louie SG, Berkelbach TC, Chan GK. Spectral functions of the uniform electron gas via coupled-cluster theory and comparison to theGWand related approximations Physical Review B. 93. DOI: 10.1103/Physrevb.93.235139 |
0.362 |
|
2016 |
Lischner J, Nemšák S, Conti G, Gloskovskii A, Pálsson GK, Schneider CM, Drube W, Louie SG, Fadley C. Accurate determination of the valence band edge in hard x-ray photoemission spectra using GW theory Journal of Applied Physics. 119: 165703. DOI: 10.1063/1.4947594 |
0.335 |
|
2015 |
van Setten MJ, Caruso F, Sharifzadeh S, Ren X, Scheffler M, Liu F, Lischner J, Lin L, Deslippe JR, Louie SG, Yang C, Weigend F, Neaton JB, Evers F, Rinke P. GW100: Benchmarking G0W0 for Molecular Systems. Journal of Chemical Theory and Computation. 11: 5665-5687. PMID 26642984 DOI: 10.1021/Acs.Jctc.5B00453 |
0.37 |
|
2015 |
Lischner J, Pálsson GK, Vigil-Fowler D, Nemsak S, Avila J, Asensio MC, Fadley CS, Louie SG. Satellite band structure in silicon caused by electron-plasmon coupling Physical Review B - Condensed Matter and Materials Physics. 91. DOI: 10.1103/Physrevb.91.205113 |
0.426 |
|
2015 |
Lischner J, Bazhirov T, Macdonald AH, Cohen ML, Louie SG. First-principles theory of electron-spin fluctuation coupling and superconducting instabilities in iron selenide Physical Review B - Condensed Matter and Materials Physics. 91. DOI: 10.1103/Physrevb.91.020502 |
0.307 |
|
2015 |
Liu F, Lin L, Vigil-Fowler D, Lischner J, Kemper AF, Sharifzadeh S, da Jornada FH, Deslippe J, Yang C, Neaton JB, Louie SG. Numerical integration for ab initio many-electron self energy calculations within the GW approximation Journal of Computational Physics. 286: 1-13. DOI: 10.1016/J.Jcp.2015.01.023 |
0.311 |
|
2014 |
Bernardi M, Vigil-Fowler D, Lischner J, Neaton JB, Louie SG. ab initio study of hot carriers in the first picosecond after sunlight absorption in silicon. Physical Review Letters. 112: 257402. PMID 25014830 DOI: 10.1103/Physrevlett.112.257402 |
0.412 |
|
2014 |
Lischner J, Sharifzadeh S, Deslippe J, Neaton JB, Louie SG. Effects of self-consistency and plasmon-pole models on GW calculations for closed-shell molecules Physical Review B - Condensed Matter and Materials Physics. 90. DOI: 10.1103/Physrevb.90.115130 |
0.365 |
|
2014 |
Lischner J, Vigil-Fowler D, Louie SG. Satellite structures in the spectral functions of the two-dimensional electron gas in semiconductor quantum wells: A GW plus cumulant study Physical Review B - Condensed Matter and Materials Physics. 89. DOI: 10.1103/Physrevb.89.125430 |
0.404 |
|
2014 |
Lischner J, Bazhirov T, Macdonald AH, Cohen ML, Louie SG. Effect of spin fluctuations on quasiparticle excitations: First-principles theory and application to sodium and lithium Physical Review B - Condensed Matter and Materials Physics. 89. DOI: 10.1103/Physrevb.89.081108 |
0.371 |
|
2014 |
Kapilashrami M, Conti G, Zegkinoglou I, Nemšák S, Conlon CS, Törndahl T, Fjällström V, Lischner J, Louie SG, Hamers RJ, Zhang L, Guo JH, Fadley CS, Himpsel FJ. Boron Doped diamond films as electron donors in photovoltaics: An X-ray absorption and hard X-ray photoemission study Journal of Applied Physics. 116. DOI: 10.1063/1.4897166 |
0.317 |
|
2013 |
Lischner J, Vigil-Fowler D, Louie SG. Physical origin of satellites in photoemission of doped graphene: an ab initio GW plus cumulant study. Physical Review Letters. 110: 146801. PMID 25167020 DOI: 10.1103/Physrevlett.110.146801 |
0.426 |
|
2012 |
Lischner J, Deslippe J, Jain M, Louie SG. First-principles calculations of quasiparticle excitations of open-shell condensed matter systems. Physical Review Letters. 109: 036406. PMID 22861880 DOI: 10.1103/Physrevlett.109.036406 |
0.388 |
|
2011 |
Lischner J, Arias TA. Joint time-dependent density-functional theory for excited states of electronic systems in solution Physical Review B - Condensed Matter and Materials Physics. 84. DOI: 10.1103/Physrevb.84.125143 |
0.351 |
|
2010 |
Lischner J, Arias TA. Classical density-functional theory of inhomogeneous water including explicit molecular structure and nonlinear dielectric response. The Journal of Physical Chemistry. B. 114: 1946-53. PMID 20085242 DOI: 10.1021/Jp9012224 |
0.322 |
|
2008 |
Lischner J, Arias TA. Kohn-Sham-like approach toward a classical density-functional theory of inhomogeneous polar molecular liquids: an application to liquid hydrogen chloride. Physical Review Letters. 101: 216401. PMID 19113431 DOI: 10.1103/Physrevlett.101.216401 |
0.325 |
|
Show low-probability matches. |