Sohrab Ismail-Beigi
Title
Cited by
Cited by
Year
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
10702004
Novel precursors for boron nanotubes: the competition of two-center and three-center bonding in boron sheets
H Tang, S Ismail-Beigi
Physical review letters 99 (11), 115501, 2007
7352007
Theory and ab initio calculation of radiative lifetime of excitons in semiconducting carbon nanotubes
CD Spataru, S Ismail-Beigi, RB Capaz, SG Louie
Physical review letters 95 (24), 247402, 2005
3882005
Truncation of periodic image interactions for confined systems
S Ismail-Beigi
Physical Review B 73 (23), 233103, 2006
2752006
Diameter and chirality dependence of exciton properties in carbon nanotubes
RB Capaz, CD Spataru, S Ismail-Beigi, SG Louie
Physical Review B 74 (12), 121401, 2006
2492006
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
2362000
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
2232010
Locality of the density matrix in metals, semiconductors, and insulators
S Ismail-Beigi, TA Arias
Physical review letters 82 (10), 2127, 1999
1941999
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 (8), 1129-1136, 2004
1862004
First-principles study of boron sheets and nanotubes
H Tang, S Ismail-Beigi
Physical Review B 82 (11), 115412, 2010
1622010
Photoisomerization of azobenzene from first-principles constrained density-functional calculations
ML Tiago, S Ismail-Beigi, SG Louie
The Journal of chemical physics 122 (9), 094311, 2005
1472005
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 80 (13), 134113, 2009
1462009
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
1462004
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
1382019
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
1262010
New algebraic formulation of density functional calculation
S Ismail-Beigi, TA Arias
Computer Physics Communications 128 (1-2), 1-45, 2000
1202000
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
1182015
Quasiparticle band structure of ZnS and ZnSe
W Luo, S Ismail-Beigi, ML Cohen, SG Louie
Physical Review B 66 (19), 195215, 2002
1112002
Self-trapped excitons in silicon dioxide: mechanism and properties
S Ismail-Beigi, SG Louie
Physical review letters 95 (15), 156401, 2005
1022005
Excited-state forces within a first-principles Green’s function formalism
S Ismail-Beigi, SG Louie
Physical review letters 90 (7), 076401, 2003
972003
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Articles 1–20