Ariel Biller

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Ayelet VilanWeizmann Institute of ScienceVerified email at weizmann.ac.il
David CahenWeizmann Inst. of Science, Mol. Chem. & Mater. Sci.; Bar-Ilan U., BINA & Chem.Verified email at weizmann.ac.il
Omer YaffeWeizmann Institute of ScienceVerified email at weizmann.ac.il
Jeffrey B. NeatonUniversity of California, Berkeley & Lawrence Berkeley National LaboratoryVerified email at berkeley.edu
Antoine KahnPrinceton UniversityVerified email at princeton.edu
Han ZuilhofWageningen UniversityVerified email at wur.nl
Adi SalomonChemistry department, BINA nano center, Bar Ilan universityVerified email at biu.ac.il
James R. ChelikowskyW.A. "Tex" Moncrief, Jr. Chair of Computational Materials, University of TexasVerified email at utexas.edu
Sreenivasa Reddy PunireddSenior Research Scientist at Singapore Institute of Food and Biotechnology InnovationVerified email at sifbi.a-star.edu.sg
Rotem Har-LavanMaterials and Interfaces, Weizmann Institute of ScienceVerified email at landalabs.com
Hagay ShpaismanProfessor (associate), Bar Ilan University, Chemistry Department, Institute of NanotechnologyVerified email at biu.ac.il
Isaac TamblynBlock & University of Ottawa & University of WaterlooVerified email at uottawa.ca
Soumyajit SarkarDepartment of Physics Brainware University, Barasat Kolkata IndiaVerified email at brainwareuniversity.ac.in
Ran VardimonPhD Student, Weizmann Institute of ScienceVerified email at weizmann.ac.il
Tal Toledanoweizmann instituteVerified email at weizmann.ac.il
Jack DeslippeLawrence Berkeley National LaboratoryVerified email at lbl.gov
Michael ChuvelevVerified email at intel.com

Ariel Biller

Weizmann Institute of Science

Verified email at weizmann.ac.il - Homepage

Electronic structure DFT MBPT Organic Electronics Molecular electronics


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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	271	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	236	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	105	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	82	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	16	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

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