Wenqi Huang

发表

Molecular Dynamics Simulation Study of N 2 /CO 2 Displacement Process of Methane Hydrate

Xiaoliang Sun, G. Lu, Guanggang Zhou, 2020 .

The band structure and optical gain of a new IV-group alloy GePb: A first-principles calculation

B. Cheng, C. Xue, Hong Yang, 2017 .

Comparative studies of band structures for biaxial (100)-, (110)-, and (111)-strained GeSn: A first-principles calculation with GGA+U approach

B. Cheng, C. Xue, Zhi Liu, 2015 .

Comparative studies of clustering effect, electronic and optical properties for GePb and GeSn alloys with low Pb and Sn concentration

B. Cheng, Chuanbo Li, C. Xue, 2014 .

Band and luminescence regulation of SiGeSn ternary alloy: A first-principles investigation

Lixin Zhang, Wenqi Huang, S. Sun, 2022, Journal of Alloys and Compounds.

Theoretical study of the bandgap regulation of a two-dimensional GeSn alloy under biaxial strain and uniaxial strain along the armchair direction.

B. Cheng, C. Xue, Wenqi Huang, 2018, Physical chemistry chemical physics : PCCP.

Theoretical study of the band structure for multilayer germanane under external strain

B. Cheng, C. Xue, Wenqi Huang, 2018, Journal of Physics D: Applied Physics.

Influence of H2 on strain evolution of high-Sn-content Ge1−xSnx alloys

B. Cheng, Chuanbo Li, C. Xue, 2016, Journal of Materials Science.

Understanding the structural, electronic and optical properties of CuXY2 (X = Si, Ge, Y = P, As): A DFT +U approach

S. Réhman, R. Khenata, S. Omran, 2020 .

Effect of Doping on the Bandgap of the Organic–Inorganic Hybrid Ferroelectric Material [C6N2H18]Bi1−xSbxI5 (0.0 < x < 1.0)

Han Zhang, Chunqian Zhang, X. Zou, 2022, Applied Sciences.

Research progress of ABX3-type lead-free perovskites for optoelectronic applications: materials and devices.

Weimin Wang, X. Zou, Zhenyu Chen, 2022, Physical chemistry chemical physics : PCCP.

Theoretical Predication Method of High Order Elastic Constants of Cubic and Tetragonal Crystal Material

Wenqi Huang, Hong Yang, 2013 .

Theoretical calculations of the linear, nonlinear elastic constants and the Grüneisen parameters of cubic perovskites (Sr, Ba, Pb)TiO3

Y. Gao, G. Lu, Wenqi Huang, 2013 .

Comparative Studies on Electronic Structures and Surface Acoustic Wave Properties of (Ca, Sr, Pb) 3 Ga 2 Ge 3 O 14 Piezoelectric Crystals

Wenqi Huang, Hong Yang, 2014 .

Calculated Optimal Cuts for SAW Applications of LGS Crystal

Wenqi Huang, Hong Yang, 2012 .

Experimental preparation and optical properties of CeO2/TiO2 heterostructure

Zhu Jianwei, G. Lu, Guanggang Zhou, 2020 .

Theoretical study of the effect of different n-doping elements on band structure and optical gain of GeSn alloys.

B. Cheng, C. Xue, Wenqi Huang, 2017, Physical chemistry chemical physics : PCCP.

Study on the Structure and Surface Acoustic Wave Properties of KDP and ADP Crystals

G. Lu, Guanggang Zhou, Wenqi Huang, 2012 .

A new approach to study combination mixture organic solvent ethylene carbonate with lithium-ion for alkali-ion battery: A density functional theory

S. Réhman, Munir Ahmad, M. Khan, 2021 .

Theoretical investigation of the piezoelectric and surface acoustic wave properties of GeSn alloys

Chunqian Zhang, Zhenyu Chen, Wenqi Huang, 2022, Physica B: Condensed Matter.

The Investigation of Lattice Properties for Group-IV Sigesn Ternary Alloy: By Using Machine Learning Method

Li Zhang, Wenqi Huang, Chunguang Zhang, 2022, Nano Hybrids and Composites.

Study on the structure and surface acoustic wave properties of SNGS and STGS piezoelectric crystals

Chao Feng, G. Lu, Guanggang Zhou, 2011 .