Yukuan Hu

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Critical point search and linear response theory for computing electronic excitation energies of molecular systems. I. General framework, application to Hartree–Fock and DFT
Grazioli, L., Hu, Y. & Cancès, E., 14 Feb 2026, In: Journal of Chemical Physics. 164, 6, 064101.
Research output: Contribution to journal › Article › peer-review

Open Access
SAMPLING-BASED METHODS FOR MULTI-BLOCK OPTIMIZATION PROBLEMS OVER TRANSPORT POLYTOPES
HU, Y., LI, M., LIU, X. I. N. & MENG, C., 1 Jan 2025, In: Mathematics of Computation. 94, 353, p. 1281-1322 42 p.
Research output: Contribution to journal › Article › peer-review
Projected gradient descent algorithm for ab initio crystal structure relaxation under a fixed unit cell volume
Hu, Y., Yin, J., Gao, X., Liu, X. & Song, H., 1 Jun 2024, In: Physical Review B. 109, 22, 224108.
Research output: Contribution to journal › Article › peer-review

Open Access
The exactness of the ℓ₁ penalty function for a class of mathematical programs with generalized complementarity constraints
Hu, Y. & Liu, X., 1 Nov 2024, In: Fundamental Research. 4, 6, p. 1459-1464 6 p.
Research output: Contribution to journal › Article › peer-review

Open Access
A GLOBAL OPTIMIZATION APPROACH FOR MULTIMARGINAL OPTIMAL TRANSPORT PROBLEMS WITH COULOMB COST
Hu, Y., Chen, H. & Liu, X., 1 Jun 2023, In: SIAM Journal on Scientific Computing. 45, 3, p. A1214-A1238
Research output: Contribution to journal › Article › peer-review
The convergence properties of infeasible inexact proximal alternating linearized minimization
Hu, Y. & Liu, X., 1 Oct 2023, In: Science China Mathematics. 66, 10, p. 2385-2410 26 p.
Research output: Contribution to journal › Article › peer-review
Force-based gradient descent method for ab initio atomic structure relaxation
Hu, Y., Gao, X., Zhao, Y., Liu, X. & Song, H., 1 Sept 2022, In: Physical Review B. 106, 10, 104101.
Research output: Contribution to journal › Article › peer-review

Yukuan Hu

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Collaborations and top research areas from the last five years

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Critical point search and linear response theory for computing electronic excitation energies of molecular systems. I. General framework, application to Hartree–Fock and DFT

SAMPLING-BASED METHODS FOR MULTI-BLOCK OPTIMIZATION PROBLEMS OVER TRANSPORT POLYTOPES

Projected gradient descent algorithm for ab initio crystal structure relaxation under a fixed unit cell volume

The exactness of the ℓ₁ penalty function for a class of mathematical programs with generalized complementarity constraints

A GLOBAL OPTIMIZATION APPROACH FOR MULTIMARGINAL OPTIMAL TRANSPORT PROBLEMS WITH COULOMB COST

The convergence properties of infeasible inexact proximal alternating linearized minimization

Force-based gradient descent method for ab initio atomic structure relaxation

Yukuan Hu

Fingerprint

Collaborations and top research areas from the last five years

Research output

Critical point search and linear response theory for computing electronic excitation energies of molecular systems. I. General framework, application to Hartree–Fock and DFT

SAMPLING-BASED METHODS FOR MULTI-BLOCK OPTIMIZATION PROBLEMS OVER TRANSPORT POLYTOPES

Projected gradient descent algorithm for ab initio crystal structure relaxation under a fixed unit cell volume

The exactness of the ℓ1 penalty function for a class of mathematical programs with generalized complementarity constraints

A GLOBAL OPTIMIZATION APPROACH FOR MULTIMARGINAL OPTIMAL TRANSPORT PROBLEMS WITH COULOMB COST

The convergence properties of infeasible inexact proximal alternating linearized minimization

Force-based gradient descent method for ab initio atomic structure relaxation

The exactness of the ℓ₁ penalty function for a class of mathematical programs with generalized complementarity constraints