[[abstract]]Electronic and band structure calculations of SrBe3O4 crystal from first principles are performed based on a plane-wave pseudopotential method for the first time. The linear refractive indices and the static second-harmonic generation ~SHG! coefficients are also calculated by the SHG formula improved by our group. The calculated values are in good agreement with the experimental values. A real-space atom-cutting method is adopted to analyze the respective contributions of the cation and anionic groups to the optical response. The results show that the contribution of the (SrO9)group to the SHG coefficients is more pronounced than that of (BeO3)42 and (BeO4)62 groups. Because the plane BeO3 and tetrahedral BeO4 groups have a litt...
We have investigated the influence of the oxygen vacancy on the linear and nonlinear optical propert...
The non-linear optical (NLO) properties of crystalline beta-BaB2O4 (beta-barium borate, BBO) have be...
We have studied the effect of different chemical bonding structures of boron atoms on the second-ord...
[[abstract]]Electronic structure calculations of Sr2Be2B2O7 ~SBBO! family crystals including Sr2Be2B...
[[abstract]]Electronic structure calculations of beta-BaB2O4 from first principles are performed bas...
[[abstract]]Electronic structure calculations of BiB3O6 crystal from first principles are performed ...
[[abstract]]Electronic structure calculations of LiB3O5, CsB3O5, and CsLiB6O10 crystals from first p...
[[abstract]]Electronic structure calculations of KBe2BO3F2 crystal from first principles have been p...
[[abstract]]Electronic structure calculations of Na2 SbF5, BaMgF4, and BaZnF4 are performed from fir...
[[abstract]]First-principles studies of the linear and nonlinear optical properties for YAl3(BO3)4 (...
The linear optical response and second harmonic generation (SHG) in alkali-metal/alkaline-earth-meta...
A new strontium beryllium borate fluoride, Sr<sub>3</sub>[(Be<sub><i>x</i></sub>B<sub>1–<i>x</i></su...
Two gallium-based borates, K<sub>3</sub>Ba<sub>3</sub>Li<sub>2</sub>Ga<sub>4</sub>B<sub>6</sub>O<sub...
Recruitment Program of Global Experts (1000 Talent Plan, Xinjiang Special Program); Director Foundat...
[[abstract]]Through three case studies, plane wave pseudopotential density functional theory calcula...
We have investigated the influence of the oxygen vacancy on the linear and nonlinear optical propert...
The non-linear optical (NLO) properties of crystalline beta-BaB2O4 (beta-barium borate, BBO) have be...
We have studied the effect of different chemical bonding structures of boron atoms on the second-ord...
[[abstract]]Electronic structure calculations of Sr2Be2B2O7 ~SBBO! family crystals including Sr2Be2B...
[[abstract]]Electronic structure calculations of beta-BaB2O4 from first principles are performed bas...
[[abstract]]Electronic structure calculations of BiB3O6 crystal from first principles are performed ...
[[abstract]]Electronic structure calculations of LiB3O5, CsB3O5, and CsLiB6O10 crystals from first p...
[[abstract]]Electronic structure calculations of KBe2BO3F2 crystal from first principles have been p...
[[abstract]]Electronic structure calculations of Na2 SbF5, BaMgF4, and BaZnF4 are performed from fir...
[[abstract]]First-principles studies of the linear and nonlinear optical properties for YAl3(BO3)4 (...
The linear optical response and second harmonic generation (SHG) in alkali-metal/alkaline-earth-meta...
A new strontium beryllium borate fluoride, Sr<sub>3</sub>[(Be<sub><i>x</i></sub>B<sub>1–<i>x</i></su...
Two gallium-based borates, K<sub>3</sub>Ba<sub>3</sub>Li<sub>2</sub>Ga<sub>4</sub>B<sub>6</sub>O<sub...
Recruitment Program of Global Experts (1000 Talent Plan, Xinjiang Special Program); Director Foundat...
[[abstract]]Through three case studies, plane wave pseudopotential density functional theory calcula...
We have investigated the influence of the oxygen vacancy on the linear and nonlinear optical propert...
The non-linear optical (NLO) properties of crystalline beta-BaB2O4 (beta-barium borate, BBO) have be...
We have studied the effect of different chemical bonding structures of boron atoms on the second-ord...