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Javad Hashemi
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Year
How strain can break the scaling relations of catalysis
A Khorshidi, J Violet, J Hashemi, AA Peterson
Nature Catalysis 1 (4), 263-268, 2018
1902018
Challenges in truncating the hierarchy of time-dependent reduced density matrices equations
A Akbari, MJ Hashemi, A Rubio, RM Nieminen, R van Leeuwen
Physical Review B 85 (23), 235121, 2012
552012
First principles modelling of perovskite solar cells based on TiO 2 and Al 2 O 3: stability and interfacial electronic structure
A Akbari, J Hashemi, E Mosconi, F De Angelis, M Hakala
Journal of Materials Chemistry A 5 (5), 2339-2345, 2017
352017
Electronic transport properties of fullerene functionalized carbon nanotubes: Ab initio and tight-binding calculations
JA Fürst, J Hashemi, T Markussen, M Brandbyge, AP Jauho, ...
Physical Review B 80 (3), 035427, 2009
342009
Multi-intermediate-band character of Ti-substituted : Implications for photovoltaic applications
J Hashemi, A Akbari, S Huotari, M Hakala
Physical Review B 90 (7), 075154, 2014
252014
Effect of gating and pressure on the electronic transport properties of crossed nanotube junctions: formation of a Schottky barrier
P Havu, MJ Hashemi, M Kaukonen, ET Seppälä, RM Nieminen
Journal of Physics: Condensed Matter 23 (11), 112203, 2011
182011
X-ray induced dimerization of cinnamic acid: Time-resolved inelastic X-ray scattering study
J Inkinen, J Niskanen, T Talka, CJ Sahle, H Müller, L Khriachtchev, ...
Scientific reports 5 (1), 1-8, 2015
172015
The electrochemical mechanisms of solid–electrolyte interphase formation in lithium-based batteries
MA Gialampouki, J Hashemi, AA Peterson
The Journal of Physical Chemistry C 123 (33), 20084-20092, 2019
132019
Identification of the dye adsorption modes in dye-sensitised solar cells with X-ray spectroscopy techniques: a computational study
A Akbari, J Hashemi, J Niskanen, S Huotari, M Hakala
Physical Chemistry Chemical Physics 17 (16), 10849-10855, 2015
122015
First-principles analysis of the intermediate band in CuGa 1− x Fe x S 2
J Koskelo, J Hashemi, S Huotari, M Hakala
Physical Review B 93 (16), 165204, 2016
102016
Local semiconducting transition in armchair carbon nanotubes: The effect of periodic bi-site perturbation on electronic and transport properties of carbon nanotubes
MJ Hashemi, K Sääskilahti, MJ Puska
Physical Review B 83 (11), 115411, 2011
52011
First principles modelling of perovskite solar cells based on TiO₂ and Al₂O₃: stability and interfacial electronic structure
A Akbari, J Hashemi, E Mosconi, F De Angelis, M Hakala
Journal of materials chemistry A, 2017
2017
Time evolution of reduced density matrices using BBGKY hierarchy
MJ Hashemi, A Akbari, RM Nieminen, A Rubio, R Leeuwen
2013
Steady state electric power generation in up-flow microbial fuel cell using the estimated time span method for bacteria...
J Hashemi, A Samimi
2012
Electronic structure and transport from density matrices and density functionals
J Hashemi
Aalto University, 2012
2012
Electronic Transport Properties of Carbon NanoBuds
JA Furst, J Hashemi, T Markussen, M Brandbyge, AP Jauho, ...
arXiv preprint arXiv:0905.0969, 2009
2009
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Articles 1–16