Results 161 to 170 of about 971 (209)

Perspective on Many-Body Methods for Molecular Polaritonic Systems. [PDF]

J Chem Theory Comput
Bauman N, Cunha LA, DePrince AE, Flick J, Foley JJ, Govind N, Groenhof G, Hoffmann N, Kowalski K, Li X, Liebenthal M, Maitra NT, Manderna R, Matoušek M, Mazin IM, Mejia-Rodriguez D, Panyala A, Peng B, Peyton B, Veis L, Vu N, Weidman JD, Wilson AK, Zarotiadis RA, Zhang Y.   +24 more
europepmc   +1 more source

Tuning the Growth Pattern of Triangular Silver Nanoplates from Lateral to Vertical by Secondary Metal Addition

ChemPhysChem, Volume 26, Issue 6, March 15, 2025.
What happens, if in the synthesis of flat silver platelets, the slow deposition of silver along twinning faults is disturbed by the addition of a nobler metal? We have looked into it and found a way to fine‐tune the metal deposition in lateral and vertical direction.
Jonas Kluitmann, Andrea Csáki, Wolfgang Fritzsche, Johann Michael Köhler   +3 more
wiley   +1 more source

Non-KAM classical chaos topology for electrons in superlattice minibands determines the inter-well quantum transition rates. [PDF]

Sci Rep
Wang F, Greenaway MT, Balanov AG, Fromhold TM.   +3 more
europepmc   +1 more source

Quenching the Hubbard Model: Comparison of Nonequilibrium Green's Function Methods

Contributions to Plasma Physics, EarlyView.
ABSTRACT We benchmark nonequilibrium Green's function (NEGF) approaches for interaction quenches in the half‐filled Fermi–Hubbard model in one and two dimensions. We compare fully self‐consistent two‐time Kadanoff–Baym equations (KBE), the generalized Kadanoff–Baym ansatz (GKBA), and the recently developed NEGF‐based quantum fluctuations approach (NEGF‐
Jan‐Philip Joost, Christopher Makait, Alexander Osterkorn, Erik Schroedter   +3 more
wiley   +1 more source

Experimental Characterization and Modeling of High Hole Mobility GeSn Quantum Wells: The Role of Alloy Disorder Scattering. [PDF]

Small Sci
Hutchins-Delgado TA, Gangwal S, Akwabli S, Bradicich A, Petluru P, Stanchu H, Acharya S, Scott R, Rosson N, Povolotskyi M, Tai CT, Liu CY, Li JY, Lilly MP, Kuo WCH, House SD, Vasileska D, Yu SQ, Lu TM.   +18 more
europepmc   +1 more source

A Set of Master Variables for the Two-Star Random Graph. [PDF]

Entropy (Basel)
Akara-Pipattana P, Evnin O.
europepmc   +1 more source

QCMaquis 4.0: Multipurpose Electronic, Vibrational, and Vibronic Structure and Dynamics Calculations with the Density Matrix Renormalization Group. [PDF]

J Phys Chem A
Szenes K, Glaser N, Erakovic M, Barandun V, Mörchen M, Feldmann R, Battaglia S, Baiardi A, Reiher M.   +8 more
europepmc   +1 more source

Enabling Accurate and Large-Scale Explicitly Correlated CCSD(T) Computations via a Reduced-Cost and Parallel Implementation. [PDF]

J Chem Theory Comput
Ladóczki B, Gyevi-Nagy L, Nagy PR, Kállay M.   +3 more
europepmc   +1 more source

On the Role of Electronic Correlation and State-Specific Environment Polarization in Singlet-Triplet Gap Inversion. [PDF]

J Comput Chem
Salvi E, Agostini G, Veglianti S, Juliani Costa G, De Vico L, Padula D, Guido CA.   +6 more
europepmc   +1 more source

Twist Fields in Many-Body Physics. [PDF]

Entropy (Basel)
Doyon B.
europepmc   +1 more source