Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Luman Qu"'
Autor:
Harald Oezelt, Luman Qu, Alexander Kovacs, Johann Fischbacher, Markus Gusenbauer, Roman Beigelbeck, Dirk Praetorius, Masao Yano, Tetsuya Shoji, Akira Kato, Roy Chantrell, Michael Winklhofer, Gergely T. Zimanyi, Thomas Schrefl
Publikováno v:
npj Computational Materials, Vol 8, Iss 1, Pp 1-9 (2022)
Abstract In this paper, we address the problem that standard stochastic Landau-Lifshitz-Gilbert (sLLG) simulations typically produce results that show unphysical mesh-size dependence. The root cause of this problem is that the effects of spin-wave fl
Externí odkaz:
https://doaj.org/article/54c7e470daac4317b1b9d7d6ec6be7c3
Publikováno v:
Scientific Reports, Vol 7, Iss 1, Pp 1-10 (2017)
Abstract Progress has been rapid in increasing the efficiency of energy conversion in nanoparticles. However, extraction of the photo-generated charge carriers remains challenging. Encouragingly, the charge mobility has been improved recently by driv
Externí odkaz:
https://doaj.org/article/4e12e36045644e08bcc5e55413c56e12
Publikováno v:
Physical Review B. 101
We have developed a hierarchical nanoparticle transport simulator (hints) and adapted it to study commensuration effects in two classes of nanoparticle (NP) solids: (1) a bilayer NP solid (BNS) with an energy offset and (2) a BNS as part of a field e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::eb3aa781acd26c93d1e872bada655635
https://doi.org/10.1103/physrevb.101.045420
https://doi.org/10.1103/physrevb.101.045420
We simulated electron transport across a binary nanocrystal solid (BNS) of PbSe NCs with diameters of 6.5nm and 5.1nm. We used our Hierarchical Nanoparticle Transport Simulator HINTS to model the transport in these BNSs. The mobility exhibits a minim
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::26ad1b39293bfa930cdd33d888bfeca6
Publikováno v:
2016 IEEE 43rd Photovoltaic Specialists Conference (PVSC).
Recently, Metal-Insulator Transitions (MIT) were reported in Nanoparticle (NP) films. We developed a Kinetic Monte Carlo transport model to simulate the MIT. Electrons transfer between neighboring NPs with activated hopping if the NP energies differ
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::43b4aa44c6517d8a0417a1d2805686f2
https://doi.org/10.1109/pvsc.2016.7750004
https://doi.org/10.1109/pvsc.2016.7750004