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We develop parameters for the interlayer Kolmogorov-Crespi (KC) potential to study structural features of four transition metal dichalcogenides (TMDs): MoS$_2$, WS$_2$, MoSe$_2$ and WSe$_2$. We also propose a mixing rule to extend the…

Materials Science · Physics 2019-03-26 Mit H. Naik , Indrajit Maity , Prabal K. Maiti , Manish Jain

The computationally expensive evaluation and storage of high-rank reduced density matrices (RDMs) has been the bottleneck in the calculation of dynamic correlation for multireference wave functions in large active spaces. We present a…

Chemical Physics · Physics 2020-01-08 Ankit Mahajan , Nick S. Blunt , Iliya Sabzevari , Sandeep Sharma

Despite its reasonable accuracy for ground-state properties of semiconductors and insulators, second-order Moller-Plesset perturbation theory (MP2) significantly underestimates band gaps. Here, we evaluate the band gap predictions of…

Materials Science · Physics 2021-09-15 Malte F. Lange , Timothy C. Berkelbach

We propose a multireference linearized coupled cluster theory using matrix product states (MPS-LCC) which provides remarkably accurate ground-state energies, at a computational cost that has the same scaling as multireference configuration…

Chemical Physics · Physics 2015-09-02 Sandeep Sharma , Ali Alavi

The optical response of two-dimensional (2D) materials has been customarily calculated ab initio using plane waves and without separating the most important orbitals contributions. In the family of transition metal dichalcogenides (TMDC)…

Mesoscale and Nanoscale Physics · Physics 2025-12-30 Angiolo Huamán

The latest Planck results reconfirm the existence of a slight but chronic tension between the best-fit Cosmic Microwave Background (CMB) and low-redshift observables: power seems to be consistently lacking in the late universe across a…

Cosmology and Nongalactic Astrophysics · Physics 2015-09-16 Martin Kunz , Savvas Nesseris , Ignacy Sawicki

An electrodynamical coupled cluster (CC) methodology starting from a covariant formalism and an equal time approximation, and finally based on the Dirac-Fock picture of the electron and positron fields and Coulomb gauge, is given here. The…

Atomic Physics · Physics 2019-04-30 Sambhu N. Datta

Cavity-magnon polaritons (CMPs) are the associated quasiparticles of the hybridization between cavity photons and magnons in a magnetic sample placed in a microwave resonator. In the strong coupling regime, where the macroscopic coupling…

Mesoscale and Nanoscale Physics · Physics 2019-12-24 Isabella Boventer , Mathias Kläui , Rair Macêdo , Martin Weides

We present an analytical description of the probability distribution function (PDF) of the smoothed three-dimensional matter density field for modified gravity and dark energy. Our approach, based on the principles of Large Deviations…

Cosmology and Nongalactic Astrophysics · Physics 2022-04-05 Matteo Cataneo , Cora Uhlemann , Christian Arnold , Alex Gough , Baojiu Li , Catherine Heymans

We present a new interpretation for reduced density matrices of secondary variables in relativistic systems via an analysis of Wigner's method to construct the irreducible unitary representations of the Poincar\'e group. We argue that the…

Quantum Physics · Physics 2015-06-17 E. R. F. Taillebois , A. T. Avelar

Recent results from the DESI collaboration suggest a preference for an evolving dark energy (DE) component rather than a cosmological constant, motivating the exploration of alternative models for the background expansion. These data also…

Cosmology and Nongalactic Astrophysics · Physics 2025-12-19 Mario A. Rodríguez-Meza , Jorge L. Cervantes-Cota , Tonatiuh Matos

Machine learning interatomic potentials are revolutionizing large-scale, accurate atomistic modelling in material science and chemistry. Many potentials use atomic cluster expansion or equivariant message passing frameworks. Such frameworks…

Computational Physics · Physics 2024-07-31 Bingqing Cheng

Two-dimensional (2D) binary transition-metal chalcogenides (TMCs) like molybdenum disulfide exhibits excellent properties as materials for light adsorption devices. Alloying binary TMCs can form 2D compositionally complex TMC alloys…

Materials Science · Physics 2020-10-14 Duo Wang , Lei Liu , Neha Basu , Houlong L. Zhuang

We introduce an analytical iterative method, the density matrix recursion method, to generate arbitrary reduced density matrices of superpositions of short-range dimer coverings on periodic or non-periodic quantum spin-1/2 ladder lattices,…

Quantum Physics · Physics 2013-01-22 Himadri Shekhar Dhar , Aditi Sen De , Ujjwal Sen

The Cherenkov radiation is substantially modified in the presence of a medium with a nontrivial dispersion relation. We consider Cherenkov emission spectra of a point charge moving in general three- (3D) and two-dimensional (2D) photonic…

Optics · Physics 2009-11-13 Christian Kremers , Dmitry N. Chigrin , Johann Kroha

We compute the spectral functions for the two-site dynamical cluster theory and for the two-orbital dynamical mean-field theory in the density-matrix renormalization group (DMRG) framework using Chebyshev expansions represented with matrix…

Strongly Correlated Electrons · Physics 2014-09-18 F. Alexander Wolf , Ian P. McCulloch , Olivier Parcollet , Ulrich Schollwöck

The reduced-density-matrix method is an promising candidate for the next generation electronic structure calculation method; it is equivalent to solve the Schr\"odinger equation for the ground state. The number of variables is the same as a…

Strongly Correlated Electrons · Physics 2011-06-27 Maho Nakata , Mituhiro Fukuda , Katsuki Fujisawa

Transition metal dichalcogenides (TMDs) are interesting for understanding fundamental physics of two-dimensional materials (2D) as well as for many emerging technologies, including spin electronics. Here, we report the discovery of…

We consider the rank-reduced coupled-cluster theory with single and double excitations (RR-CCSD) introduced recently [Parrish \emph{et al.}, J. Chem. Phys. {\bf 150}, 164118 (2019)]. The main feature of this method is the decomposed form of…

Chemical Physics · Physics 2022-02-21 Michał Lesiuk

In methods like geminal-based approaches or coupled cluster that are solved using the projected Schr\"odinger equation, direct computation of the 2-electron reduced density matrix (2-RDM) is impractical and one falls back to a 2-RDM based…