フォロー
Soran Jahangiri
Soran Jahangiri
Xanadu
確認したメール アドレス: queensu.ca
タイトル
引用先
引用先
Pennylane: Automatic differentiation of hybrid quantum-classical computations
V Bergholm, J Izaac, M Schuld, C Gogolin, S Ahmed, V Ajith, MS Alam, ...
arXiv preprint arXiv:1811.04968, 2018
8852018
Quantum circuits with many photons on a programmable nanophotonic chip
JM Arrazola, V Bergholm, K Brádler, TR Bromley, MJ Collins, I Dhand, ...
Nature 591 (7848), 54-60, 2021
5032021
Applications of near-term photonic quantum computers: software and algorithms
TR Bromley, JM Arrazola, S Jahangiri, J Izaac, N Quesada, AD Gran, ...
Quantum Science and Technology 5 (3), 034010, 2020
1192020
Design, synthesis, and solution behaviour of small polyamines as switchable water additives
SM Mercer, T Robert, DV Dixon, CS Chen, Z Ghoshouni, JR Harjani, ...
Green chemistry 14 (3), 832-839, 2012
772012
Universal quantum circuits for quantum chemistry
JM Arrazola, O Di Matteo, N Quesada, S Jahangiri, A Delgado, N Killoran
Quantum 6, 742, 2022
582022
Simulating key properties of lithium-ion batteries with a fault-tolerant quantum computer
A Delgado, PAM Casares, R Dos Reis, MS Zini, R Campos, ...
Physical Review A 106 (3), 032428, 2022
432022
Variational quantum algorithm for molecular geometry optimization
A Delgado, JM Arrazola, S Jahangiri, Z Niu, J Izaac, C Roberts, N Killoran
Physical Review A 104 (5), 052402, 2021
422021
Point processes with Gaussian boson sampling
S Jahangiri, JM Arrazola, N Quesada, N Killoran
Physical Review E 101 (2), 022134, 2020
402020
Quantum algorithm for simulating molecular vibrational excitations
S Jahangiri, JM Arrazola, N Quesada, A Delgado
Physical Chemistry Chemical Physics 22 (44), 25528-25537, 2020
342020
Differentiable quantum computational chemistry with PennyLane
JM Arrazola, S Jahangiri, A Delgado, J Ceroni, J Izaac, A Száva, U Azad, ...
arXiv preprint arXiv:2111.09967, 2021
212021
Remarkably stable nickel hydroxide nanoparticles for miniaturized electrochemical energy storage
S Tahmasebi, S Jahangiri, N Mosey, G Jerkiewicz, A Mark, S Cheng, ...
ACS Applied Energy Materials 3 (8), 7294-7305, 2020
162020
Parameterization of halogens for the density-functional tight-binding description of halide hydration
S Jahangiri, G Dolgonos, T Frauenheim, GH Peslherbe
Journal of Chemical Theory and Computation 9 (8), 3321-3332, 2013
162013
Molecular structure and interactions of water intercalated in nickel hydroxide
S Jahangiri, NJ Mosey
Physical Chemistry Chemical Physics 20 (16), 11444-11453, 2018
142018
Performance of density‐functional tight‐binding models in describing hydrogen‐bonded anionic‐water clusters
S Jahangiri, L Cai, GH Peslherbe
Journal of Computational Chemistry 35 (23), 1707-1715, 2014
142014
Quantum algorithm for simulating single-molecule electron transport
S Jahangiri, JM Arrazola, A Delgado
The Journal of Physical Chemistry Letters 12 (4), 1256-1261, 2021
132021
Oxidation and Corrosion of Platinum–Nickel and Platinum–Cobalt Nanoparticles in an Aqueous Acidic Medium
S Tahmasebi, S Jahangiri, N Mosey, G Jerkiewicz, S Baranton, ...
ACS Applied Energy Materials 2 (10), 7019-7035, 2019
122019
Quantum simulation of molecules in solution
D Castaldo, S Jahangiri, A Delgado, S Corni
Journal of Chemical Theory and Computation 18 (12), 7457-7469, 2022
102022
Computational investigation of the hydration of alkyl diammonium chlorides and their effect on THF/water phase separation
S Jahangiri, SM Mercer, PG Jessop, GH Peslherbe
The Journal of Physical Chemistry B 117 (26), 8010-8017, 2013
102013
Effects of reduced dimensionality on the properties of magnesium hydroxide and calcium hydroxide nanostructures
S Jahangiri, NJ Mosey
Physical Chemistry Chemical Physics 19 (3), 1963-1974, 2017
92017
Computational investigation of the oxygen evolution reaction catalyzed by nickel (oxy) hydroxide complexes
S Jahangiri, NJ Mosey
The Journal of Physical Chemistry C 122 (45), 25785-25795, 2018
82018
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