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Iterative subspace algorithms for finite-temperature solution of Dyson equation

The Journal of chemical physics, 2022-03, Vol.156 (9), p.094101-094101

2022

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Evaluation of two-particle properties within finite-temperature self-consistent one-particle Green’s function methods: Theory and application to GW and GF2

The Journal of chemical physics, 2021-07, Vol.155 (2), p.024119-024119

2021

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Role of Kekulé and Non-Kekulé Structures in the Radical Character of Alternant Polycyclic Aromatic Hydrocarbons: A TAO-DFT Study

Scientific reports, 2016-07, Vol.6 (1), p.30562-30562, Article 30562

2016

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Analytical continuation of matrix-valued functions: Carathéodory formalism

Physical review. B, 2021-10, Vol.104 (16), Article 165111

2021

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Nevanlinna Analytical Continuation

Physical review letters, 2021-02, Vol.126 (5), p.056402-056402, Article 056402

2021

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Direct Comparison of Many-Body Methods for Realistic Electronic Hamiltonians

Physical review. X, 2020-02, Vol.10 (1), p.011041, Article 011041

2020

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Relativistic self-consistent GW : Exact two-component formalism with one-electron approximation for solids

Physical review. B, 2022-08, Vol.106 (8)

2022

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Electronic properties of the coronene series from thermally-assisted-occupation density functional theory

RSC advances, 2018-01, Vol.8 (60), p.34350-34358

2018

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Exploring Coupled Cluster Green’s Function as a Method for Treating System and Environment in Green’s Function Embedding Methods

Journal of chemical theory and computation, 2022-02, Vol.18 (2), p.664-676

2022

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Low-Scaling Algorithm for the Random Phase Approximation Using Tensor Hypercontraction with k‑point Sampling

Journal of chemical theory and computation, 2023-09, Vol.19 (18), p.6197-6207

2023

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Sparse sampling approach to efficient ab initio calculations at finite temperature

Physical review. B, 2020-01, Vol.101 (3), p.1, Article 035144

2020

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Low-Scaling Algorithms for GW and Constrained Random Phase Approximation Using Symmetry-Adapted Interpolative Separable Density Fitting

Journal of chemical theory and computation, 2024-04, Vol.20 (8), p.3184-3198

2024

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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 intermolecular interactions

The Journal of chemical physics, 2024-08, Vol.161 (8)

2024

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Triple Excitations in Green’s Function Coupled Cluster Solver for Studies of Strongly Correlated Systems in the Framework of Self-Energy Embedding Theory

The journal of physical chemistry letters, 2023-03, Vol.14 (9), p.2416-2424

2023

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Ab initio self-energy embedding for the photoemission spectra of NiO and MnO

Physical review. B, 2020-08, Vol.102 (8), p.1, Article 085105

2020

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Fully self-consistent finite-temperature $GW$ in Gaussian Bloch orbitals for solids

Physical review. B, 2022-12, Vol.106 (23)

2022

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Electron correlations in the cubic paramagnetic perovskite Sr(V, Mn)O3: Results from fully self-consistent self-energy embedding calculations

Physical review. B, 2021-05, Vol.103 (19), p.1

2021

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Testing the Green's function coupled cluster singles and doubles impurity solver on real materials within the framework of self-energy embedding theory

Physical review. B, 2021-04, Vol.103 (15), p.1, Article 155158

2021

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Electronic and Optical Properties of the Narrowest Armchair Graphene Nanoribbons Studied by Density Functional Methods

Australian journal of chemistry, 2016-01, Vol.69 (9), p.960

2016

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A novel flash analog-to-digital converter

2008 IEEE International Symposium on Circuits and Systems, 2008, p.2250-2253

2008

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A novel digital pixel sensor system

2009 IEEE International Symposium on Circuits and Systems (ISCAS), 2009, p.2297-2300

2009

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A folding technique for reducing circuit complexity of flash ADC decoders

Analog integrated circuits and signal processing, 2010-05, Vol.63 (2), p.339-348

2010

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Iterative subspace algorithms for finite-temperature solution of Dyson equation

The Journal of chemical physics, 2022-03, Vol.156 (9)

2022

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Exploring Coupled Cluster Green’s Function as a Method for Treating System and Environment in Green’s Function Embedding Methods

Journal of chemical theory and computation, 2022-02, Vol.18 (2)

2022

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Evaluation of two-particle properties within finite-temperature self-consistent one-particle Green’s function methods: Theory and application to GW and GF2

The Journal of chemical physics, 2021-07, Vol.155 (2)

2021

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Iterative subspace algorithms for finite-temperature solution of Dyson equation

Evaluation of two-particle properties within finite-temperature self-consistent one-particle Green’s function methods: Theory and application to GW and GF2

Role of Kekulé and Non-Kekulé Structures in the Radical Character of Alternant Polycyclic Aromatic Hydrocarbons: A TAO-DFT Study

Analytical continuation of matrix-valued functions: Carathéodory formalism

Nevanlinna Analytical Continuation

Direct Comparison of Many-Body Methods for Realistic Electronic Hamiltonians

Relativistic self-consistent GW : Exact two-component formalism with one-electron approximation for solids

Electronic properties of the coronene series from thermally-assisted-occupation density functional theory

Exploring Coupled Cluster Green’s Function as a Method for Treating System and Environment in Green’s Function Embedding Methods

Low-Scaling Algorithm for the Random Phase Approximation Using Tensor Hypercontraction with k‑point Sampling

Sparse sampling approach to efficient ab initio calculations at finite temperature

Low-Scaling Algorithms for GW and Constrained Random Phase Approximation Using Symmetry-Adapted Interpolative Separable Density Fitting

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 intermolecular interactions

Triple Excitations in Green’s Function Coupled Cluster Solver for Studies of Strongly Correlated Systems in the Framework of Self-Energy Embedding Theory

Ab initio self-energy embedding for the photoemission spectra of NiO and MnO

Fully self-consistent finite-temperature $GW$ in Gaussian Bloch orbitals for solids

Electron correlations in the cubic paramagnetic perovskite Sr(V, Mn)O3: Results from fully self-consistent self-energy embedding calculations

Testing the Green's function coupled cluster singles and doubles impurity solver on real materials within the framework of self-energy embedding theory

Electronic and Optical Properties of the Narrowest Armchair Graphene Nanoribbons Studied by Density Functional Methods

A novel flash analog-to-digital converter

A novel digital pixel sensor system

A folding technique for reducing circuit complexity of flash ADC decoders

Iterative subspace algorithms for finite-temperature solution of Dyson equation

Exploring Coupled Cluster Green’s Function as a Method for Treating System and Environment in Green’s Function Embedding Methods

Evaluation of two-particle properties within finite-temperature self-consistent one-particle Green’s function methods: Theory and application to GW and GF2

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