E-LIB Suche - Ergebnisse für: Wagner, Lucas K

1

Downfolding from ab initio to interacting model Hamiltonian..:

Chang, Yueqing ; van Loon, Erik G. C. P. ; Eskridge, Brandon...
npj Computational Materials. 10 (2024) 1 - p. , 2024

Link: https://doi.org/10.1038/..

2

Ensemble variational Monte Carlo for optimization of correl..:

Wheeler, William A ; Kleiner, Kevin G ; Wagner, Lucas K
Electronic Structure. 6 (2024) 2 - p. 025001 , 2024

Link: https://doi.org/10.1088/..

3

PyQMC: An all-Python real-space quantum Monte Carlo module ..:

Wheeler, William A. ; Pathak, Shivesh ; Kleiner, Kevin G....
The Journal of Chemical Physics. 158 (2023) 11 - p. , 2023

Link: https://doi.org/10.1063/..

4

Quantification of electron correlation for approximate quan..:

Yuan, Shunyue ; Chang, Yueqing ; Wagner, Lucas K.
The Journal of Chemical Physics. 157 (2022) 19 - p. , 2022

Link: https://doi.org/10.1063/..

5

Nanoscale studies of electric field effects on monolayer 1T..:

Maximenko, Yulia ; Chang, Yueqing ; Chen, Guannan...
npj Quantum Materials. 7 (2022) 1 - p. , 2022

Link: https://doi.org/10.1038/..

6

Revisiting the dark matter interpretation of excess rates i..:

Abbamonte, Peter ; Baxter, Daniel ; Kahn, Yonatan...
Physical Review D. 105 (2022) 12 - p. , 2022

Link: https://doi.org/10.1103/..

7

Frontiers of stochastic electronic structure calculations:

Morales-Silva, Miguel A. ; Jordan, Kenneth D. ; Shulenburger, Luke.
The Journal of Chemical Physics. 154 (2021) 17 - p. , 2021

Link: https://doi.org/10.1063/..

8

Excited states in variational Monte Carlo using a penalty m..:

Pathak, Shivesh ; Busemeyer, Brian ; Rodrigues, João N. B..
The Journal of Chemical Physics. 154 (2021) 3 - p. , 2021

Link: https://doi.org/10.1063/..

9

Direct Comparison of Many-Body Methods for Realistic Electr..:

Williams, Kiel T. ; Yao, Yuan ; Li, Jia...
Physical Review X. 10 (2020) 1 - p. , 2020

Link: https://doi.org/10.1103/..

10

Identifying materials with charge–spin physics using charge..:

Rodrigues, J. N. B. ; Wagner, Lucas K.
The Journal of Chemical Physics. 153 (2020) 7 - p. , 2020

Link: https://doi.org/10.1063/..

11

Effective spin-orbit models using correlated first-principl..:

Chang, Yueqing ; Wagner, Lucas K.
Physical Review Research. 2 (2020) 1 - p. , 2020

Link: https://doi.org/10.1103/..

12

Erratum: Computation of the Correlated Metal-Insulator Tran..:

Zheng, Huihuo ; Wagner, Lucas K.
Physical Review Letters. 120 (2018) 5 - p. , 2018

Link: https://doi.org/10.1103/..

13

Uncovering anisotropic magnetic phases via fast dimensional..:

Karigerasi, Manohar H. ; Wagner, Lucas K. ; Shoemaker, Daniel P.
Physical Review Materials. 2 (2018) 9 - p. , 2018

Link: https://doi.org/10.1103/..

14

Non-orthogonal determinants in multi-Slater-Jastrow trial w..:

Pathak, Shivesh ; Wagner, Lucas K.
The Journal of Chemical Physics. 149 (2018) 23 - p. , 2018

Link: https://doi.org/10.1063/..

15

From Real Materials to Model Hamiltonians With Density Matr..:

Zheng, Huihuo ; Changlani, Hitesh J. ; Williams, Kiel T...
Frontiers in Physics. 6 (2018) - p. , 2018

Link: https://doi.org/10.3389/..