Guangsha Shi

发表

Anisotropic Spin Transport and Strong Visible-Light Absorbance in Few-Layer SnSe and GeSe.

E. Kioupakis, Guangsha Shi, 2015, Nano letters.

Electronic and Optical Properties of Two-Dimensional α-PbO from First Principles

E. Kioupakis, Guangsha Shi, Suvadip Das, 2018, Chemistry of Materials.

Electronic and Optical Properties of Two-Dimensional GaN from First-Principles.

D. Bayerl, E. Kioupakis, Guangsha Shi, 2017, Nano letters.

Electronic and Optical Properties of Nanoporous Silicon for Solar-Cell Applications

E. Kioupakis, Guangsha Shi, 2015 .

Ab-initio theory of free-carrier absorption in semiconductors

F. Giustino, E. Kioupakis, J. Leveillee, 2022, 2205.02768.

Ab-initio theory of free-carrier absorption in semiconductors

F. Giustino, E. Kioupakis, J. Leveillee, 2022, 2205.02768.

Stabilization of orthorhombic phase in single-crystal ZnSnN2 films

Christina M. Jones, S. M. Durbin, R. Clarke, 2016 .

Generation of diffraction-free optical beams using wrinkled membranes

Ran Li, Xiao Hu, Guangsha Shi, 2013, Scientific Reports.

Surface phonons in the topological insulators Bi2Se3 and Bi2Te3

E. Kioupakis, Guangsha Shi, I. Boulares, 2017, 1709.05330.

Relativistic quasiparticle band structures of Mg2Si, Mg2Ge, and Mg2Sn: Consistent parameterization and prediction of Seebeck coefficients

E. Kioupakis, Guangsha Shi, 2018 .

First-Principles Calculations of Electronic, Optical, and Transport Properties of Materials for Energy Applications

Guangsha Shi, 2017 .

Ab initio theory of free-carrier absorption in semiconductors

F. Giustino, E. Kioupakis, J. Leveillee, 2022, Physical Review B.

Protecting the properties of monolayer MoS2 on silicon based substrates with an atomically thin buffer

Gautam Gupta, A. Mohite, E. Kioupakis, 2016, Scientific Reports.

Pb7Bi4Se13: a lillianite homologue with promising thermoelectric properties.

C. Uher, E. Kioupakis, P. Poudeu, 2015, Inorganic chemistry.

Semiconducting High-Entropy Chalcogenide Alloys with Ambi-ionic Entropy Stabilization and Ambipolar Doping

L. Williams, E. Kioupakis, P. Poudeu, 2020 .

First-principles calculations of the near-edge optical properties of β-Ga2O3

D. Bayerl, E. Kioupakis, Guangsha Shi, 2016, 1902.02681.

Sustainable p-type copper selenide solar material with ultra-large absorption coefficient† †Electronic supplementary information (ESI) available: X-ray crystallographic data, in CIF format, for the single crystal structure refinements of Cu4TiSe4 at 300 K. Tables S1–S3 and Fig. S1–S9. see DOI: 10.10

L. Guo, L. Williams, E. Kioupakis, 2018, Chemical science.

Quasiparticle band structures and thermoelectric transport properties of p-type SnSe

E. Kioupakis, Guangsha Shi, 2014, 1406.1218.

Frenkel-like Wannier-Mott excitons in few-layer Pb I 2

R. Merlin, E. Kioupakis, Guangsha Shi, 2014, 1408.1942.

Low-temperature structural and transport anomalies in Cu2Se

Anton Van der Ven, M. Kaviany, Hyoungchul Kim, 2014 .

Predictive Simulations for Tuning Electronic and Optical Properties of SubPc Derivatives

J. Kieffer, E. Kioupakis, Guangsha Shi, 2017, Journal of Electronic Materials.

Electronic and Optical Properties of Two-Dimensional GaN from First-Principles.

E. Kioupakis, Guangsha Shi, N. Sanders, 2017, Nano letters.