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Chia-Nan Yeh
Chia-Nan Yeh
Center for Computational Quantum Physics, Flatiron Institute
Verified email at flatironinstitute.org
Title
Cited by
Cited by
Year
Direct comparison of many-body methods for realistic electronic Hamiltonians
KT Williams, Y Yao, J Li, L Chen, H Shi, M Motta, C Niu, U Ray, S Guo, ...
Physical Review X 10 (1), 011041, 2020
1032020
Nevanlinna analytical continuation
J Fei, CN Yeh, E Gull
Physical Review Letters 126 (5), 056402, 2021
872021
Sparse sampling approach to efficient ab initio calculations at finite temperature
J Li, M Wallerberger, N Chikano, CN Yeh, E Gull, H Shinaoka
Physical Review B 101 (3), 035144, 2020
862020
Role of Kekulé and non-Kekulé structures in the radical character of alternant polycyclic aromatic hydrocarbons: a TAO-DFT study
CN Yeh, JD Chai
Scientific reports 6 (1), 30562, 2016
762016
Ab initio self-energy embedding for the photoemission spectra of NiO and MnO
S Iskakov, CN Yeh, E Gull, D Zgid
Physical Review B 102 (8), 085105, 2020
572020
Analytical continuation of matrix-valued functions: Carathéodory formalism
J Fei, CN Yeh, D Zgid, E Gull
Physical Review B 104 (16), 165111, 2021
532021
Fully self-consistent finite-temperature in Gaussian Bloch orbitals for solids
CN Yeh, S Iskakov, D Zgid, E Gull
Physical Review B 106 (23), 235104, 2022
392022
Evaluation of two-particle properties within finite-temperature self-consistent one-particle Green’s function methods: Theory and application to GW and GF2
P Pokhilko, S Iskakov, CN Yeh, D Zgid
The Journal of Chemical Physics 155 (2), 2021
272021
Electron correlations in the cubic paramagnetic perovskite : Results from fully self-consistent self-energy embedding calculations
CN Yeh, S Iskakov, D Zgid, E Gull
Physical Review B 103 (19), 195149, 2021
262021
Relativistic self-consistent : Exact two-component formalism with one-electron approximation for solids
CN Yeh, A Shee, Q Sun, E Gull, D Zgid
Physical Review B 106 (8), 085121, 2022
252022
Iterative subspace algorithms for finite-temperature solution of Dyson equation
P Pokhilko, CN Yeh, D Zgid
The Journal of Chemical Physics 156 (9), 2022
232022
Electronic properties of the coronene series from thermally-assisted-occupation density functional theory
CN Yeh, C Wu, H Su, JD Chai
RSC advances 8 (60), 34350-34358, 2018
232018
Testing the Green's function coupled cluster singles and doubles impurity solver on real materials within the framework of self-energy embedding theory
CN Yeh, A Shee, S Iskakov, D Zgid
Physical Review B 103 (15), 155158, 2021
16*2021
Electronic and optical properties of the narrowest armchair graphene nanoribbons studied by density functional methods
CN Yeh, PY Lee, JD Chai
Australian Journal of Chemistry 69 (9), 960-968, 2016
152016
Exploring coupled cluster Green’s function as a method for treating system and environment in Green’s function embedding methods
A Shee, CN Yeh, D Zgid
Journal of Chemical Theory and Computation 18 (2), 664-676, 2022
112022
Low-scaling algorithm for the random phase approximation using tensor hypercontraction with k-point sampling
CN Yeh, MA Morales
Journal of Chemical Theory and Computation 19 (18), 6197-6207, 2023
72023
Triple Excitations in Green’s Function Coupled Cluster Solver for Studies of Strongly Correlated Systems in the Framework of Self-Energy Embedding Theory
A Shee, CN Yeh, B Peng, K Kowalski, D Zgid
The Journal of Physical Chemistry Letters 14 (9), 2416-2424, 2023
42023
Low-Scaling Algorithms for GW and Constrained Random Phase Approximation Using Symmetry-Adapted Interpolative Separable Density Fitting
CN Yeh, MA Morales
Journal of Chemical Theory and Computation, 2024
22024
Ab Initio Many-Body Theory for Solids Based on the Green's Function Formalism
CN Yeh
12022
Tensor hypercontraction for fully self-consistent imaginary-time GF2 and GWSOX methods: theory, implementation, and role of the Green's function second-order exchange for …
P Pokhilko, CN Yeh, MA Morales, D Zgid
arXiv preprint arXiv:2404.17744, 2024
2024
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Articles 1–20