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The Journal of Chemical Physics|April 20, 2005
General calculation of 4f-5d transition rates for rare-earth ions using many-body perturbation theoryChang-Kui Duan, Michael F Reid
The Journal of Physical Chemistry Letters|November 9, 2022
Does Cr3+ Occupy Tetrahedral Sites and Luminesce in Oxides? A First-Principles ExplorationLongbing Shang, Mingzhe Liu, Chang-Kui Duan
The Journal of Chemical Physics|October 30, 2004
Calculation of single-beam two-photon absorption rate of lanthanides: effective operator method and perturbative expansionChang-Kui Duan, Gang Ruan, Michael F Reid
Inorganic Chemistry|March 4, 2024
Modeling the Zigzag Curves of Transition Metal Ions' Charge Transition Levels in CrystalsWeiguo Jing, Jiaqi Tang, Mingzhe Liu, et al.
Inorganic Chemistry|November 9, 2022
Elucidating the Multisite and Multivalence Nature of Mn Ions in Solids and Predicting Their Optical Transition Properties: A Case Study on a Series of Garnet HostsQiaoling Chen, Mingzhe Liu, Longbing Shang, et al.
Chemical Society Reviews|March 19, 2013
Some misconceptions concerning the electronic spectra of tri-positive europium and ceriumPeter A Tanner
Inorganic Chemistry|August 12, 2022
Angular Jahn-Teller Effect and Photoluminescence of the Tetrahedral Coordinated Mn2+ Activators in Solids-A First-Principles StudyQiaoling Chen, Longbing Shang, Chong-Geng Ma, et al.
Physical Chemistry Chemical Physics : PCCP|July 5, 2023
Mechanistic insights for regulating the site occupancy, valence states and optical transitions of Mn ions in yttrium-aluminum garnets via codopingQiaoling Chen, Mingzhe Liu, Chong-Geng Ma, et al.
Nano Letters|January 13, 2021
Dynamic Observation of Topological Soliton States in a Programmable Nanomechanical LatticeShaochun Lin, Liang Zhang, Tian Tian, et al.
The Journal of Chemical Physics|September 9, 2004
Conservation of connectivity of model-space effective interactions under a class of similarity transformationChang-Kui Duan, Yungui Gong, Hui-Ning Dong, et al.
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