activity
20112020
most citedLarge magneto-optical effects and magnetic anisotropy energy in two-dimensional CrGeTe

173 citations · 347 across the 6 of their papers we have counts for

collaborators

6 papers

physics.optics2020★ 27 cited

Strong bulk photovoltaic effect and second-harmonic generation in two-dimensional selenium and tellurium

Meijuan Cheng, Zi-Zhong Zhu, Guang-Yu Guo

Few-layer selenium and tellurium films have been recently prepared, and they provide a new platform to explore novel properties of two-dimensional (2D) elemental materials. In this…

physics.optics2020★ 10 cited

Significant Second-Harmonic Generation and Bulk Photovoltaic Effect in Trigonal Selenium and Tellurium Chains

Meijuan Cheng, Xiaohong Shi, Shunqing Wu +1

One-dimensional selenium and tellurium crystalize in helical chainlike structures and thus exhibit fascinating properties. By performing first-principles calculations, we have rese…

physics.comp-ph2019★ 52 cited

Large Second-Harmonic Generation and Linear Electro-Optic Effect in Trigonal Selenium and Tellurium

Meijuan Cheng, Shunqing Wu, Zi-Zhong Zhu +1

Trigonal selenium and tellurium crystalize in helical chain-like structures and thus possess interesting properties such as current-induced spin polarization, gyrotropic effects an…

cond-mat.mes-hall2018★ 173 cited

Large magneto-optical effects and magnetic anisotropy energy in two-dimensional CrGeTe

Yimei Fang, Shunqing Wu, Zi-Zhong Zhu +1

By performing systematic density functional calculations, here we study two relativity-induced properties of atomically thin ferromagnetic (FM) CrGeTe fil…

physics.comp-ph2015★ 36 cited

Exploration of tetrahedral structures in silicate cathodes using a motif-network scheme

Xin Zhao, Shunqing Wu, Xiaobao Lv +5

Using a motif-network search scheme, we studied the tetrahedral structures of the dilithium/disodium transition metal orthosilicates A2MSiO4 with A = Li or Na and M = Mn, Fe or Co.…

cond-mat.mtrl-sci2011★ 49 cited

Vibrational modes and lattice distortion of a nitrogen-vacancy center in diamond from first-principles calculations

Jianhua Zhang, Cai-Zhuang Wang, Z. Z. Zhu +1

We investigate vibrational properties and lattice distortion of negatively charged nitrogen-vacancy (NV) center in diamond. Using the first-principles electronic structure calculat…