Synthical
Your space
Profile
Activity
Favorites
Folders
Feeds
All articles
Claim page
Abdulgani Annaberdiyev
Follow
Activity
Upvotes
Folders
Articles
17
Enhanced Twist-Averaging Technique for Magnetic Metals: Applications using Quantum Monte Carlo
19 March 2024 by
Abdulgani Annaberdiyev
and
others
Computational Physics
,
Materials Science
The role of electron correlations in the electronic structure of putative Chern magnet TbMn
_6
Sn
_6
28 September 2023 by
Abdulgani Annaberdiyev
and
others
Strongly Correlated Electrons
,
Materials Science
A new generation of effective core potentials: selected Lanthanides and heavy elements
21 September 2023 by
Haihan Zhou
and
others
Materials Science
,
Chemical Physics
Emergent magnetism with continuous control in the ultrahigh conductivity layered oxide PdCoO2
27 August 2023 by
Matthew Brahlek
and
others
Materials Science
Electronic structure of
\boldsymbolα
-RuCl
_3
by fixed-node and fixed-phase diffusion Monte Carlo methods
15 August 2022 by
Abdulgani Annaberdiyev
and
others
Strongly Correlated Electrons
,
Materials Science
Assessing the accuracy of compound formation energies with quantum Monte Carlo
21 June 2022 by
Eric Isaacs
and
others
Materials Science
,
Computational Physics
A new generation of effective core potentials from correlated and spin-orbit calculations: selected heavy elements
12 February 2022 by
Guangming Wang
and
others
Materials Science
,
Chemical Physics
A quantum Monte Carlo study of systems with effective core potentials and node nonlinearities
17 September 2021 by
Haihan Zhou
and
others
Computational Physics
,
Chemical Physics
Weighted nodal domain averages of eigenstates for quantum Monte Carlo and beyond
3 September 2021 by
Lubos Mitas
and
Abdulgani Annaberdiyev
Computational Physics
Cohesion and excitations of diamond-structure silicon by quantum Monte Carlo: Benchmarks and control of systematic biases
21 May 2021 by
Abdulgani Annaberdiyev
and
others
Materials Science
,
Computational Physics
Binding and excitations in Si
_x
H
_y
molecular systems using quantum Monte Carlo
20 October 2020 by
Guangming Wang
and
others
Chemical Physics
,
Materials Science
QMCPACK: Advances in the development, efficiency, and application of auxiliary field and real-space variational and diffusion Quantum Monte Carlo
6 May 2020 by
P. R. C. Kent
and
others
Computational Physics
Accurate atomic correlation and total energies for correlation consistent effective core potentials
21 February 2020 by
Abdulgani Annaberdiyev
and
others
Materials Science
,
Chemical Physics
A new generation of effective core potentials from correlated calculations: 4s and 4p main group elements and first row additions
9 October 2019 by
Guangming Wang
and
others
Materials Science
,
Chemical Physics
New generation of effective core potentials from correlated calculations: 2nd row elements
7 September 2018 by
M. Chandler Bennett
and
others
Materials Science
,
Chemical Physics
New generation of effective core potentials from correlated calculations: 3d transition metal series
16 May 2018 by
Abdulgani Annaberdiyev
and
others
at
North Carolina State University
Materials Science
,
Chemical Physics
A New Generation of Effective Core Potentials for Correlated Calculations
28 November 2017 by
M. Chandler Bennett
and
others
Chemical Physics
,
Materials Science
This is an AI-generated summary
Key points
Topics
Materials Science
Chemical Physics
Computational Physics
Strongly Correlated Electrons
Atomic Physics