Zobrazeno 1 - 10
of 746
pro vyhledávání: '"Tor S"'
Publikováno v:
IET Microwaves, Antennas & Propagation, Vol 16, Iss 4, Pp 224-232 (2022)
Abstract In this paper, we present a new microstrip to waveguide transition design for interfacing printed circuit board (PCB) microstrip transmission lines with 3‐D printed metallised‐plastic waveguide components. Compared with traditional metal
Externí odkaz:
https://doaj.org/article/10edceb01ef34a6688962a0b88b943b3
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-8 (2022)
Theoretical description of light-matter coupling in the strong-coupling regime is challenging. Here the authors introduce a fully consistent ab-initio method of molecular orbital theory applicable to material systems in quantum electrodynamics enviro
Externí odkaz:
https://doaj.org/article/93601d985bc94e52ab1e0f2e3ad20b7d
Transthyretin Gene Variants and Associated Phenotypes in Danish Patients with Amyloid Cardiomyopathy
Autor:
Torsten B. Rasmussen, Bertil T. Ladefoged, Anne M. Dybro, Tor S. Clemmensen, Rikke H. Sørensen, Astrid J. Terkelsen, Henning Mølgaard, Henrik Vase, Steen H. Poulsen
Publikováno v:
Cardiogenetics, Vol 12, Iss 1, Pp 1-11 (2022)
Genotyping divides transthyretin cardiac amyloidosis (ATTR-CA) in hereditary (ATTRv) and wild type (ATTRwt) forms. This study investigated the prevalence and clinical presentation of ATTRv in a contemporary cohort of consecutive ATTR-CA patients diag
Externí odkaz:
https://doaj.org/article/90f3b2b3ee204402b3fe137432d97be0
Autor:
Jesper K. Jensen, Tor S. Clemmensen, Christian A. Frederiksen, Joachim Schofer, Mads J. Andersen, Steen H. Poulsen
Publikováno v:
BMC Cardiovascular Disorders, Vol 21, Iss 1, Pp 1-10 (2021)
Abstract Objective The study aimed to investigate the functional capacity and hemodynamics at rest and during exercise in patients with chronic atrial fibrillation and severe functional symptomatic tricuspid regurgitation (AF-FTR). Background Symptom
Externí odkaz:
https://doaj.org/article/98e118caac7f490b95d35d60bfae1bf2
Autor:
Marcin Buler, Thomas Naessens, Johan Mattsson, Yannick Morias, Magnus Söderberg, Philip Robbins, Lillevi Kärrberg, Tor S. Svensson, Petra Thulin, Björn Glinghammar, Richard C. Scarpulla, Ulf Andersson
Publikováno v:
FASEB BioAdvances, Vol 2, Iss 8, Pp 453-463 (2020)
Abstract PGC1α‐Related Coactivator (PRC) is a transcriptional coactivator promoting cytokine expression in vitro in response to mitochondrial injury and oxidative stress, however, its physiological role has remained elusive. Herein we investigate
Externí odkaz:
https://doaj.org/article/4bb78bbb3c9140b390f78458ff91618b
Publikováno v:
J. Phys. Chem. Lett. 2024, 15, 1428-1434
Intermolecular interactions are pivotal for aggregation, solvation, and crystallization. We demonstrate that the collective strong coupling of several molecules to a single optical mode results in notable changes in the molecular excitations around a
Externí odkaz:
http://arxiv.org/abs/2312.08814
Publikováno v:
Physical Review X, Vol 10, Iss 4, p 041043 (2020)
We present an ab initio correlated approach to study molecules that interact strongly with quantum fields in an optical cavity. Quantum electrodynamics coupled cluster theory provides a nonperturbative description of cavity-induced effects in ground
Externí odkaz:
https://doaj.org/article/31bced94075a48868f5f35d03c6e0f6b
Chemical and photochemical reactivity, as well as supramolecular organization and several other molecular properties, can be modified by strong interactions between light and matter. Theoretical studies of these phenomena require the separation of th
Externí odkaz:
http://arxiv.org/abs/2308.09594
Autor:
Haugland, Tor S., Philbin, John P., Ghosh, Tushar K., Chen, Ming, Koch, Henrik, Narang, Prineha
Molecular polaritons arise when molecules interact so strongly with light that they become entangled with each other. This light-matter hybridization alters the chemical and physical properties of the molecular system and allows chemical reactions to
Externí odkaz:
http://arxiv.org/abs/2307.14822
Autor:
Romanelli, Marco, Riso, Rosario R., Haugland, Tor S., Ronca, Enrico, Corni, Stefano, Koch, Henrik
Strong coupling between molecules and quantized fields has emerged as an effective methodology to engineer molecular properties. New hybrid states are formed when molecules interact with quantized fields. Since the properties of these states can be m
Externí odkaz:
http://arxiv.org/abs/2302.05381