Tianyu Zhu
Tianyu Zhu
Postdoc, Caltech; Assistant Professor (2022.1-), Yale University
caltech.edu üzerinde doğrulanmış e-posta adresine sahip - Ana Sayfa
Başlık
Alıntı yapanlar
Alıntı yapanlar
Yıl
Thermally activated delayed fluorescence materials based on homoconjugation effect of donor–acceptor triptycenes
K Kawasumi, T Wu, T Zhu, HS Chae, T Van Voorhis, MA Baldo, ...
Journal of the American Chemical Society 137 (37), 11908-11911, 2015
2332015
π-Clamp-mediated cysteine conjugation
C Zhang, M Welborn, T Zhu, NJ Yang, MS Santos, T Van Voorhis, ...
Nature chemistry 8 (2), 120-128, 2016
1542016
Prediction of excited-state energies and singlet–triplet gaps of charge-transfer states using a restricted open-shell Kohn–Sham approach
D Hait, T Zhu, DP McMahon, T Van Voorhis
Journal of chemical theory and computation 12 (7), 3353-3359, 2016
492016
Shorter Exciton Lifetimes via an External Heavy‐Atom Effect: Alleviating the Effects of Bimolecular Processes in Organic Light‐Emitting Diodes
M Einzinger, T Zhu, P de Silva, C Belger, TM Swager, T Van Voorhis, ...
Advanced Materials 29 (40), 1701987, 2017
472017
Recent developments in the PySCF program package
Q Sun, X Zhang, S Banerjee, P Bao, M Barbry, NS Blunt, NA Bogdanov, ...
The Journal of chemical physics 153 (2), 024109, 2020
392020
Molecular design of deep blue thermally activated delayed fluorescence materials employing a homoconjugative triptycene scaffold and dihedral angle tuning
W Huang, M Einzinger, T Zhu, HS Chae, S Jeon, SG Ihn, M Sim, S Kim, ...
Chemistry of Materials 30 (5), 1462-1466, 2018
372018
Extracting design principles for efficient thermally activated delayed fluorescence (TADF) from a simple four-state model
P de Silva, CA Kim, T Zhu, T Van Voorhis
Chemistry of Materials 31 (17), 6995-7006, 2019
262019
Efficient Implementation of Ab Initio Quantum Embedding in Periodic Systems: Density Matrix Embedding Theory
ZH Cui, T Zhu, GKL Chan
Journal of Chemical Theory and Computation, 2019
252019
Salt effect accelerates site-selective cysteine bioconjugation
P Dai, C Zhang, M Welborn, JJ Shepherd, T Zhu, T Van Voorhis, ...
ACS central science 2 (9), 637-646, 2016
252016
Coupled-cluster impurity solvers for dynamical mean-field theory
T Zhu, CA Jimenez-Hoyos, J McClain, TC Berkelbach, GKL Chan
Physical Review B 100, 115154, 2019
212019
Efficient Formulation of Ab Initio Quantum Embedding in Periodic Systems: Dynamical Mean-Field Theory
T Zhu, ZH Cui, GKL Chan
Journal of Chemical Theory and Computation, 2019
202019
Photoenzymatic Hydrogenation of Heteroaromatic Olefins using ‘Ene’‐Reductases with Photoredox Catalysts
Y Nakano, MJ Black, AJ Meichan, BA Sandoval, M Chung, ...
Angewandte Chemie International Edition, 2020
162020
Charge recombination in phosphorescent organic light-emitting diode host–guest systems through qm/mm simulations
T Zhu, T Van Voorhis
The Journal of Physical Chemistry C 120 (36), 19987-19994, 2016
162016
Many-electron expansion: A density functional hierarchy for strongly correlated systems
T Zhu, P de Silva, H van Aggelen, T Van Voorhis
Physical Review B 93 (20), 201108, 2016
132016
Large Increase in External Quantum Efficiency by Dihedral Angle Tuning in a Sky‐Blue Thermally Activated Delayed Fluorescence Emitter
W Huang, M Einzinger, A Maurano, T Zhu, J Tiepelt, C Yu, HS Chae, ...
Advanced Optical Materials 7 (20), 1900476, 2019
102019
A structural and mechanistic study of π-clamp-mediated cysteine perfluoroarylation
P Dai, JK Williams, C Zhang, M Welborn, JJ Shepherd, T Zhu, ...
Scientific reports 7 (1), 1-11, 2017
102017
Long-range interactions from the many-pair expansion: A different avenue to dispersion in DFT
P De Silva, T Zhu, T Van Voorhis
The Journal of chemical physics 146 (2), 024111, 2017
52017
Self-attractive Hartree decomposition: Partitioning electron density into smooth localized fragments
T Zhu, P de Silva, T Van Voorhis
Journal of chemical theory and computation 14 (1), 92-103, 2018
42018
Unraveling the Fate of Host Excitons in Host–Guest Phosphorescent Organic Light-Emitting Diodes
T Zhu, T Van Voorhis
The Journal of Physical Chemistry C 123 (16), 10311-10318, 2019
32019
Implementation of the many-pair expansion for systematically improving density functional calculations of molecules
T Zhu, P de Silva, T Van Voorhis
Journal of chemical theory and computation 15 (2), 1089-1101, 2019
32019
Sistem, işlemi şu anda gerçekleştiremiyor. Daha sonra yeniden deneyin.
Makaleler 1–20