C. Hsing

发表

Rapid detection of copper chlorophyll in vegetable oils based on surface-enhanced Raman spectroscopy

Juen-Kai Wang, Yuh‐Lin Wang, J. Shiue, 2015, Food additives & contaminants. Part A, Chemistry, analysis, control, exposure & risk assessment.

Dependence of Adenine Raman Spectrum on Excitation Laser Wavelength: Comparison between Experiment and Theoretical Simulations.

Miin-Jang Chen, Juen-Kai Wang, Yuh‐Lin Wang, 2016, The journal of physical chemistry. A.

Enhanced Thermoelectric Performance in Ternary Skutterudite Co(Ge0.5Te0.5)3 via Band Engineering.

Kuei-Hsien Chen, Deniz P. Wong, M. Qorbani, 2022, Inorganic chemistry.

Synthesis of two-dimensional TlxBi1−x compounds and Archimedean encoding of their atomic structure

O. A. Utas, A. V. Matetskiy, S. Eremeev, 2016, Scientific Reports.

Compositional Fluctuations Locked by Athermal Transformation Yielding High Thermoelectric Performance in GeTe

G. J. Snyder, Chun-Chuen Yang, Jian He, 2020, Advanced materials.

Enhanced Thermoelectric Performance of Skutterudite Co1−Ni Sn1.5Te1.5− with Switchable Conduction Behavior

Kuei-Hsien Chen, M. Qorbani, Amr Sabbah, 2022, Materials Today Physics.

Exploring crystal structure by three-dimensional atomic density distribution from molecular dynamics simulations

C. Hsing, Ching-Ming Wei, D. Nguyen, 2022, Physical Review Materials.

Double-atomic-layer Tl-Mg compound on a Si(111) surface with advanced electronic properties

A. Saranin, C. Hsing, Ching-Ming Wei, 2020 .

Superconductivity near the saddle point in the two-dimensional Rashba system Si(111)−3×3−(Tl,Pb)

T. Machida, Y. Kohsaka, Y. Yoshimura, 2022, Physical Review B.

Structure prediction of the solid forms of methanol: an ab initio random structure searching approach.

J. Kuo, C. Hsing, Ching-Ming Wei, 2016, Physical chemistry chemical physics : PCCP.

Expedite random structure searching using objects from Wyckoff positions.

Shu-Wei Wang, Cheng-Rong Hsing, Ching-Ming Wei, 2018, The Journal of chemical physics.

Enhancing thermoelectric performance by Fermi level tuning and thermal conductivity degradation in (Ge1−xBix)Te crystals

Hsin-jay Wu, Pai-Chun Wei, M. Chou, 2019, Scientific Reports.

Thermoelectric Figure-of-Merit of Fully Dense Single-Crystalline SnSe

M. Chou, A. Rao, Chun-Chuen Yang, 2019, ACS omega.

Electronic structures of 24-valence-electron full Heusler compounds investigated by density functional and GW calculations

Hung-Wen Lee, C. Hsing, Ching-Ming Wei, 2020, Journal of physics. Condensed matter : an Institute of Physics journal.

Exchange-correlation energy in molecules: A variational quantum Monte Carlo study

Ting-Kuo Lee, M. Chou, C. Hsing, 2006 .

Double-atomic layer of Tl on Si(111): Atomic arrangement and electronic properties

J. Chou, A. Saranin, C. Hsing, 2018 .

Observation of the nesting and defect-driven 1D incommensurate charge density waves phase in the 2D system

N. V. Denisov, A. V. Matetskiy, C. Wei, 2019, Journal of physics. Condensed matter : an Institute of Physics journal.

Low-temperature one-atom-layer 7×7-In phase on Si(111)

A. A. Alekseev, A. V. Matetskiy, A. Saranin, 2016 .

Puzzle of magnetic moments of Ni clusters revisited using quantum Monte Carlo method.

Hung-Wen Lee, C. Hsing, Chun-Ming Chang, 2017, The Journal of chemical physics.

Theoretical prediction of superconductivity in monolayer CoO2.

C. Hsing, Ching-Ming Wei, D. Nguyen, 2019, Nanoscale.

Quantum Monte Carlo Studies of CO Adsorption on Transition Metal Surfaces

C. Cheng, C. Hsing, Ching-Ming Wei, 2019, The Journal of Physical Chemistry C.

Substrate-mediated umklapp scattering at the incommensurate interface of a monatomic alloy layer

H. Jeng, W. Pai, Shu-Jung Tang, 2019, Physical Review B.

High zT and Its Origin in Sb‐doped GeTe Single Crystals

A. Rao, Kuei-Hsien Chen, Fengjiao Liu, 2020, Advanced science.

Thermoelectric Materials: Compositional Fluctuations Locked by Athermal Transformation Yielding High Thermoelectric Performance in GeTe (Adv. Mater. 1/2021)

G. J. Snyder, Chun-Chuen Yang, Jian He, 2021 .

Compositional Fluctuations Locked by Athermal Transformation Yielding High Thermoelectric Performance in GeTe.

G. J. Snyder, Chun-Chuen Yang, Jian He, 2021, Advanced materials.

Van der Waals interaction in a boron nitride bilayer

C. Cheng, J. Chou, C. Hsing, 2014 .

Peculiar diffusion of C60 on In-adsorbed Si(111)√3 × √3-Au surface

A. V. Matetskiy, Yuh‐Lin Wang, J. Chou, 2013 .

New structural model for Na6Si3 surface magic cluster on the Si(111)-7 × 7 surface

J. Chou, C. Hsing, Ching-Ming Wei, 2013 .

Ab initio random structure search for 13-atom clusters of fcc elements

C. Cheng, C. Wei, J. Chou, 2013, Journal of physics. Condensed matter : an Institute of Physics journal.

Quantum Monte Carlo studies of covalent and metallic clusters: accuracy of density functional approximations

Richard J. Needs, Ching-Ming Wei, R. Needs, 2009 .

Photodriven Dipole Reordering: Key to Carrier Separation in Metalorganic Halide Perovskites.

R. Sankar, Chun-Wei Chen, P. Ebert, 2019, ACS nano.

Graphite edge controlled registration of monolayer MoS2 crystal orientation

Lain‐Jong Li, Yu-Hsun Chu, C. Butler, 2015 .

Enhancing thermoelectric performance by Fermi level tuning and thermal conductivity degradation in (Ge1−xBix)Te crystals

Hsin-jay Wu, Pai-Chun Wei, M. Chou, 2019, Scientific Reports.

High-pressure phases of MnCO3 by random structure search

C. Hsing, Ching-Ming Wei, Hao-Chien Hung, 2019, Physical Review B.

Quantum Monte Carlo investigations of adsorption energetics on graphene

M. Chou, C. Wei, C. Hsing, 2012, Journal of physics. Condensed matter : an Institute of Physics journal.

Quasiparticle interference in ZrSiS: Strongly band-selective scattering depending on impurity lattice site

Y. Tseng, R. Sankar, F. Chou, 2017, 1707.00822.

Electronic band structure of a Tl/Sn atomic sandwich on Si(111)

A. A. Alekseev, A. V. Matetskiy, S. Eremeev, 2015 .

One-atom-layer 4×4 compound in (Tl, Pb)/Si(111) system

A. Saranin, C. Hsing, Ching-Ming Wei, 2017 .

Atomic structure and electronic properties of the two-dimensional (Au ,Al )/Si (111 )2 ×2 compound

A. V. Matetskiy, S. Eremeev, A. Saranin, 2015 .

Structure prediction of the solid forms of methanol: an ab initio random structure searching approach.

J. Kuo, C. Hsing, Ching-Ming Wei, 2016, Physical chemistry chemical physics : PCCP.