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 | 269 | 2010 |
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—Condensed Matter and Materials Physics 85 (12), 125307, 2012 | 233 | 2012 |
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 | 106 | 2009 |
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), 2011 | 80 | 2011 |
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 | 74 | 2010 |
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 | 53 | 2008 |
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 | 30 | 2014 |
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 | 27 | 2012 |
Space-filling curves for real-space electronic structure calculations KH Liou, A Biller, L Kronik, JR Chelikowsky Journal of chemical theory and computation 17 (7), 4039-4048, 2021 | 13 | 2021 |
GW calculations of materials on the Intel Xeon-Phi architecture J Deslippe, FH da Jornada, D Vigil-Fowler, A Biller, JR Chelikowsky, ... APS March Meeting Abstracts 2016, E24. 012, 2016 | 1 | 2016 |
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 March Meeting Abstracts 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 March Meeting Abstracts 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 March Meeting Abstracts 2013, G33. 008, 2013 | | 2013 |