Ariel Biller

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Ayelet VilanWeizmann Institute of ScienceAdresse e-mail validée de weizmann.ac.il
David CahenWeizmann Inst. of Science, Mol. Chem. & Mater. Sci.; Bar-Ilan U., BINA & Chem.Adresse e-mail validée de weizmann.ac.il
Omer YaffeWeizmann Institute of ScienceAdresse e-mail validée de weizmann.ac.il
Jeffrey B. NeatonUniversity of California, Berkeley & Lawrence Berkeley National LaboratoryAdresse e-mail validée de berkeley.edu
Antoine KahnPrinceton UniversityAdresse e-mail validée de princeton.edu
Han ZuilhofWageningen UniversityAdresse e-mail validée de wur.nl
Adi SalomonChemistry department, BINA nano center, Bar Ilan universityAdresse e-mail validée de biu.ac.il
James R. ChelikowskyW.A. "Tex" Moncrief, Jr. Chair of Computational Materials, University of TexasAdresse e-mail validée de utexas.edu
Sreenivasa Reddy PunireddSenior Research Scientist at Singapore Institute of Food and Biotechnology InnovationAdresse e-mail validée de sifbi.a-star.edu.sg
Rotem Har-LavanMaterials and Interfaces, Weizmann Institute of ScienceAdresse e-mail validée de landalabs.com
Hagay ShpaismanProfessor (associate), Bar Ilan University, Chemistry Department, Institute of NanotechnologyAdresse e-mail validée de biu.ac.il
Isaac TamblynBlock & University of Ottawa & University of WaterlooAdresse e-mail validée de uottawa.ca
Soumyajit SarkarDepartment of Physics Brainware University, Barasat Kolkata IndiaAdresse e-mail validée de brainwareuniversity.ac.in
Ran VardimonPhD Student, Weizmann Institute of ScienceAdresse e-mail validée de weizmann.ac.il
Tal Toledanoweizmann instituteAdresse e-mail validée de weizmann.ac.il
Jack DeslippeLawrence Berkeley National LaboratoryAdresse e-mail validée de lbl.gov
Michael ChuvelevAdresse e-mail validée de intel.com

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Ariel Biller

Weizmann Institute of Science

Adresse e-mail validée de weizmann.ac.il - Page d'accueil

Electronic structure DFT MBPT Organic Electronics Molecular electronics


Titre Trier par citations Trier par année Trier par titre	Citée par Citée par	Année
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	270	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	238	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	54	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
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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