Ariel Biller
Title
Cited by
Cited by
Year
Molecules on Si: electronics with chemistry
A Vilan, O Yaffe, A Biller, A Salomon, A Kahn, D Cahen
Advanced materials 22 (2), 140-159, 2010
2392010
Quasiparticle and optical spectroscopy of the organic semiconductors pentacene and PTCDA from first principles
S Sharifzadeh, A Biller, L Kronik, JB Neaton
Physical Review B 85 (12), 125307, 2012
1802012
Molecular electronics at metal/semiconductor junctions. Si inversion by sub-nanometer molecular films
O Yaffe, L Scheres, SR Puniredd, N Stein, A Biller, RH Lavan, ...
Nano letters 9 (6), 2390-2394, 2009
962009
Electronic level alignment at a metal-molecule interface from a short-range hybrid functional
A Biller, I Tamblyn, JB Neaton, L Kronik
The Journal of chemical physics 135 (16), 164706, 2011
652011
Hg/Molecular monolayer− Si junctions: electrical interplay between monolayer properties and semiconductor doping density
O Yaffe, L Scheres, L Segev, A Biller, I Ron, E Salomon, M Giesbers, ...
The Journal of Physical Chemistry C 114 (22), 10270-10279, 2010
642010
Reproducible chemical bath deposition of ZnO by a one-step method: The importance of “Contaminants” in nucleation
M Kokotov, A Biller, G Hodes
Chemistry of Materials 20 (14), 4542-4544, 2008
502008
Probing the orbital origin of conductance oscillations in atomic chains
R Vardimon, T Yelin, M Klionsky, S Sarkar, A Biller, L Kronik, O Tal
Nano letters 14 (6), 2988-2993, 2014
212014
Controlling space charge of oxide-free Si by in situ modification of dipolar alkyl monolayers
T Toledano, A Biller, T Bendikov, H Cohen, A Vilan, D Cahen
The Journal of Physical Chemistry C 116 (21), 11434-11443, 2012
212012
GW Calculations of Materials on the Intel Xeon-Phi Architecture
J Deslippe, FH da Jornada, D Vigil-Fowler, A Biller, JR Chelikowsky, ...
APS 2016, E24. 012, 2016
12016
A Space-filling Curve Based Grid Partition to Accelerate Real-space Pseudopotential Density Functional Theory Calculations
A Biller, KH Liou, D Roller, L Kronik, J Chelikowsky
Bulletin of the American Physical Society 65, 2020
2020
Advances in Real Space Methods to Solve the Kohn-Sham Equation
C Lena, JR Chelikowsky, A Biller, L Kronik
APS 2017, C7. 003, 2017
2017
Optimizing PARSEC for Knights Landing
A Malhanov, AJ Biller, M Chuvelev
Proceedings of the 23rd European MPI Users' Group Meeting, 213-214, 2016
2016
ACM INTERNATIONAL CONFERENCE PROCEEDING SERIES
A Malhanov, M Chuvelev, AJ Biller
2016
Scalable real space pseudopotential density functional codes for materials in the exascale regime
C Lena, J Chelikowsky, G Schofield, A Biller, L Kronik, Y Saad, J Deslippe
APS 2016, S22. 001, 2016
2016
Electronic Structure at Organic/Semiconductor Interfaces: A Many-Body Perturbation Theory approach
AJ Biller
PQDT-Global, 2014
2014
Band structure of polyethylene from many-body perturbation theory
A Biller, S Sharifzadeh, L Segev, S Ismail-Beigi, JB Neaton, L Kronik
APS 2013, G33. 008, 2013
2013
Electronic level alignment at a metal-molecule interface from a short-range hybrid functional
A Biller, I Tamblyn, JB Neaton, L Kronik
APS 2012, D35. 013, 2012
2012
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Articles 1–17