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Sohrab Ismail-Beigi
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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
11452004
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
9532007
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
4422005
Truncation of periodic image interactions for confined systems
S Ismail-Beigi
Physical Review B—Condensed Matter and Materials Physics 73 (23), 233103, 2006
3852006
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
3322019
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
2712006
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
2662010
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
2592000
Locality of the density matrix in metals, semiconductors, and insulators
S Ismail-Beigi, TA Arias
Physical review letters 82 (10), 2127, 1999
2181999
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
2072004
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
2022010
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
1912009
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
1712015
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
1642004
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
1632005
Ferroelectric-based catalysis: switchable surface chemistry
A Kakekhani, S Ismail-Beigi
ACS Catalysis 5 (8), 4537-4545, 2015
1492015
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
1452010
Ferroelectrics: A pathway to switchable surface chemistry and catalysis
A Kakekhani, S Ismail-Beigi, EI Altman
Surface Science 650, 302-316, 2016
1412016
New algebraic formulation of density functional calculation
S Ismail-Beigi, TA Arias
Computer Physics Communications 128 (1-2), 1-45, 2000
1382000
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
1312015
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Články 1–20