| Excitonic effects and optical spectra of single-walled carbon nanotubes CD Spataru, S Ismail-Beigi, LX Benedict, SG Louie Physical Review Letters 92 (7), 077402, 2004 | 1162 | 2004 |
| Novel Precursors for Boron Nanotubes: The Competition of Two-Center<? format?> and Three-Center Bonding in Boron Sheets H Tang, S Ismail-Beigi Physical review letters 99 (11), 115501, 2007 | 977 | 2007 |
| Theory and Ab Initio Calculation of Radiative Lifetime of Excitons <?format ?>in Semiconducting Carbon Nanotubes CD Spataru, S Ismail-Beigi, RB Capaz, SG Louie Physical review letters 95 (24), 247402, 2005 | 452 | 2005 |
| Truncation of periodic image interactions for confined systems S Ismail-Beigi Physical Review B—Condensed Matter and Materials Physics 73 (23), 233103, 2006 | 401 | 2006 |
| Large-area single-crystal sheets of borophene on Cu (111) surfaces R Wu, IK Drozdov, S Eltinge, P Zahl, S Ismail-Beigi, I Božović, A Gozar Nature Nanotechnology 14 (1), 44-49, 2019 | 358 | 2019 |
| Diameter and chirality dependence of exciton properties in carbon nanotubes RB Capaz, CD Spataru, S Ismail-Beigi, SG Louie Physical Review B—Condensed Matter and Materials Physics 74 (12), 121401, 2006 | 271 | 2006 |
| Crystalline oxides on silicon JW Reiner, AM Kolpak, Y Segal, KF Garrity, S Ismail‐Beigi, CH Ahn, ... Advanced Materials 22 (26‐27), 2919-2938, 2010 | 269 | 2010 |
| Ab initio study of screw dislocations in Mo and Ta: a new picture of plasticity in bcc transition metals S Ismail-Beigi, TA Arias Physical Review Letters 84 (7), 1499, 2000 | 262 | 2000 |
| Locality of the density matrix in metals, semiconductors, and insulators S Ismail-Beigi, TA Arias Physical review letters 82 (10), 2127, 1999 | 221 | 1999 |
| First-principles study of boron sheets and nanotubes H Tang, S Ismail-Beigi Physical Review B—Condensed Matter and Materials Physics 82 (11), 115412, 2010 | 208 | 2010 |
| Quasiparticle energies, excitonic effects and optical absorption spectra of small-diameter single-walled carbon nanotubes CD Spataru, S Ismail-Beigi, LX Benedict, SG Louie Applied Physics A 78, 1129-1136, 2004 | 208 | 2004 |
| Self-doping in boron sheets from first principles: A route to structural design of metal boride nanostructures H Tang, S Ismail-Beigi Physical Review B—Condensed Matter and Materials Physics 80 (13), 134113, 2009 | 194 | 2009 |
| Orbital engineering in symmetry-breaking polar heterostructures AS Disa, DP Kumah, A Malashevich, H Chen, DA Arena, ED Specht, ... Physical review letters 114 (2), 026801, 2015 | 175 | 2015 |
| Photoisomerization of azobenzene from first-principles constrained density-functional calculations ML Tiago, S Ismail-Beigi, SG Louie The Journal of chemical physics 122 (9), 2005 | 166 | 2005 |
| Effect of semicore orbitals on the electronic band gaps of Si, Ge, and GaAs within the GW approximation ML Tiago, S Ismail-Beigi, SG Louie Physical Review B 69 (12), 125212, 2004 | 166 | 2004 |
| Ferroelectric-based catalysis: switchable surface chemistry A Kakekhani, S Ismail-Beigi ACS Catalysis 5 (8), 4537-4545, 2015 | 160 | 2015 |
| Ferroelectrics: A pathway to switchable surface chemistry and catalysis A Kakekhani, S Ismail-Beigi, EI Altman Surface Science 650, 302-316, 2016 | 154 | 2016 |
| Electronic and Magnetic Properties of SrTiO3/LaAlO3 Interfaces from First Principles H Chen, AM Kolpak, S Ismail‐Beigi Advanced Materials 22 (26‐27), 2881-2899, 2010 | 146 | 2010 |
| New algebraic formulation of density functional calculation S Ismail-Beigi, TA Arias Computer Physics Communications 128 (1-2), 1-45, 2000 | 143 | 2000 |
| LaTiO3/KTaO3 interfaces: A new two-dimensional electron gas system K Zou, S Ismail-Beigi, K Kisslinger, X Shen, D Su, FJ Walker, CH Ahn APL materials 3 (3), 2015 | 140 | 2015 |
Steven G. LouieProfessor of Physics, University of California at Berkeley確認したメール アドレス: berkeley.edu