Zobrazeno 1 - 10
of 398
pro vyhledávání: '"Kuehn, Michael"'
Most quantum algorithms designed to generate or probe properties of the ground state of a quantum many-body system require as input an initial state with a large overlap with the desired ground state. One approach for preparing such a ground state is
Externí odkaz:
http://arxiv.org/abs/2409.01320
Autor:
Nützel, Ludwig, Gresch, Alexander, Hehn, Lukas, Marti, Lucas, Freund, Robert, Steiner, Alex, Marciniak, Christian D., Eckstein, Timo, Stockinger, Nina, Wolf, Stefan, Monz, Thomas, Kühn, Michael, Hartmann, Michael J.
Quantum chemical calculations are among the most promising applications for quantum computing. Implementations of dedicated quantum algorithms on available quantum hardware were so far, however, mostly limited to comparatively simple systems without
Externí odkaz:
http://arxiv.org/abs/2408.10801
Charge-carrier transport at the semiconductor-gate dielectric interface in organic field-effect transistors is critically dependent on the degree of disorder in the typically semi-crystalline semiconductor layer. Charge trapping can occur at the inte
Externí odkaz:
http://arxiv.org/abs/2308.00816
Autor:
Rubin, Nicholas C., Berry, Dominic W., Malone, Fionn D., White, Alec F., Khattar, Tanuj, DePrince III, A. Eugene, Sicolo, Sabrina, Kühn, Michael, Kaicher, Michael, Lee, Joonho, Babbush, Ryan
Publikováno v:
PRX Quantum 4, 040303 (2023)
The simulation of chemistry is among the most promising applications of quantum computing. However, most prior work exploring algorithms for block-encoding, time-evolving, and sampling in the eigenbasis of electronic structure Hamiltonians has either
Externí odkaz:
http://arxiv.org/abs/2302.05531
Autor:
Amsler, Maximilian, Deglmann, Peter, Degroote, Matthias, Kaicher, Michael P., Kiser, Matthew, Kühn, Michael, Kumar, Chandan, Maier, Andreas, Samsonidze, Georgy, Schroeder, Anna, Streif, Michael, Vodola, Davide, Wever, Christopher
In this work, we test a recently developed method to enhance classical auxiliary-field quantum Monte Carlo (AFQMC) calculations with quantum computers against examples from chemistry and material science, representatives of classes of industry-releva
Externí odkaz:
http://arxiv.org/abs/2301.11838
Autor:
Döhner, Hartmut, Weber, Daniela, Krzykalla, Julia, Fiedler, Walter, Kühn, Michael W.M., Schroeder, Thomas, Mayer, Karin, Lübbert, Michael, Wattad, Mohammad, Götze, Katharina, Fransecky, Lars, Koller, Elisabeth, Wulf, Gerald, Schleicher, Jan, Ringhoffer, Mark, Greil, Richard, Hertenstein, Bernd, Krauter, Jürgen, Martens, Uwe M., Nachbaur, David, Samra, Maisun Abu, Machherndl-Spandl, Sigrid, Basara, Nadezda, Leis, Claudia, Schrade, Anika, Kapp-Schwoerer, Silke, Cocciardi, Sibylle, Bullinger, Lars, Thol, Felicitas, Heuser, Michael, Paschka, Peter, Gaidzik, Verena I., Saadati, Maral, Benner, Axel, Schlenk, Richard F., Döhner, Konstanze, Ganser, Arnold, Kühn, Michael W M, Wattad, Mohammed, Martens, Uwe M, Gaidzik, Verena I, Schlenk, Richard F
Publikováno v:
In The Lancet Haematology July 2023 10(7):e495-e509
Autor:
Megerson, Ellen, Kuehn, Michael, Leifer, Ben, Bell, Jon M., Snyder, Julia L., McGraw, Hillary F.
Publikováno v:
In iScience 19 January 2024 27(1)
Autor:
Rücker, Frank G., Bullinger, Lars, Cocciardi, Sibylle, Skambraks, Sabrina, Luck, Tamara J., Weber, Daniela, Krzykalla, Julia, Pozek, Ema, Schneider, Isabelle, Corbacioglu, Andrea, Gaidzik, Verena I., Meid, Annika, Aicher, Sophia, Stegelmann, Frank, Schrade, Anika, Theis, Frauke, Fiedler, Walter, Salih, Helmut R., Wulf, Gerald, Salwender, Hans, Schroeder, Thomas, Götze, Katharina S., Kühn, Michael W. M., Lübbert, Michael, Schlenk, Richard F., Benner, Axel, Thol, Felicitas, Heuser, Michael, Ganser, Arnold, Döhner, Hartmut, Döhner, Konstanze
Publikováno v:
In Blood Advances August 2024
Autor:
Rusak, Evgenia, Straubel, Jakob, Gładysz, Piotr, Göddel, Mirko, Kędziorski, Andrzej, Kühn, Michael, Weigend, Florian, Rockstuhl, Carsten, Słowik, Karolina
Publikováno v:
Nature Communications 10, 5775 (2019)
Spontaneous emission of quantum emitters can be modified by engineering their optical environment. This allows a resonant nanoantenna to significantly modify the radiative properties of a quantum emitter. In this article, we go beyond the common elec
Externí odkaz:
http://arxiv.org/abs/1905.08482
Publikováno v:
J. Chem. Theory Comput. 2019, 15, 4764-4780
The study and prediction of chemical reactivity is one of the most important application areas of molecular quantum chemistry. Large-scale, fully error-tolerant quantum computers could provide exact or near-exact solutions to the underlying electroni
Externí odkaz:
http://arxiv.org/abs/1812.06814