Yinchang Zhao (Y Zhao)

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 16

Top Topics

Aqueous Solution

Highly Efficient

Molecular Dynamics

Top Venues

Physical chemistry chemical physics : PCCP

The Journal of chemical physics

This page only lists publications with an associated author ORCID identifier.

Publications

Peipei Liu, Yinchang Zhao, Xichang Wang, Jun Ni, Zhenhong Dai
Study on lattice dynamics and thermal conductivity of fluorite AF 2 (A = Ca, Sr, Ba) based on first principles calculations. Physical chemistry chemical physics : PCCP 26 (14) (2024)
Junru Wang, Zhichao Liu, Yinchang Zhao, Zhenhong Dai, Juan Hua, Mingwen Zhao
Two-dimensional phosphorus carbides (β-PC) as highly efficient metal-free electrocatalysts for lithium-sulfur batteries: a first-principles study. Physical chemistry chemical physics : PCCP 26 (32) (2024)
Junru Wang, Zhichao Liu, Yinchang Zhao, Zhenhong Dai, Juan Hua, Mingwen Zhao
Two-dimensional phosphorus carbides (β-PC) as highly efficient metal-free electrocatalysts for lithium-sulfur batteries: a first-principles study. Physical chemistry chemical physics : PCCP (2024)
Peipei Liu, Yinchang Zhao, Xichang Wang, Jun Ni, Zhenhong Dai
Study on lattice dynamics and thermal conductivity of fluorite AF 2 (A = Ca, Sr, Ba) based on first principles calculations. Physical chemistry chemical physics : PCCP 26 (14) (2024)
Peipei Liu, Yinchang Zhao, Xichang Wang, Jun Ni, Zhenhong Dai
Study on lattice dynamics and thermal conductivity of fluorite AF 2 (A = Ca, Sr, Ba) based on first principles calculations. Physical chemistry chemical physics : PCCP (2024)
Aixian She, Yinchang Zhao, Jun Ni, Sheng Meng, Zhenhong Dai
Correlation of rattlers with thermal transport and thermoelectric performance. Physical chemistry chemical physics : PCCP (2023)
Xuhao Song, Yinchang Zhao, Xichang Wang, Jun Ni, Sheng Meng, Zhenhong Dai
Strong anharmonicity and high thermoelectric performance of cubic thallium-based fluoride perovskites TlXF 3 (X = Hg, Sn, Pb). Physical chemistry chemical physics : PCCP 25 (7) (2023)
Xuhao Song, Yinchang Zhao, Xichang Wang, Jun Ni, Sheng Meng, Zhenhong Dai
Strong anharmonicity and high thermoelectric performance of cubic thallium-based fluoride perovskites TlXF 3 (X = Hg, Sn, Pb). Physical chemistry chemical physics : PCCP (2023)
Xuhao Song, Yinchang Zhao, Min He, Jun Ni, Shengjie Zhang, Zhenhong Dai
Thermoelectric transport properties of orthorhombic RbBaX (X = Sb, Bi) with strong anharmonicity. The Journal of chemical physics 158 (1) (2023)
Shuming Zeng, Geng Li, Yinchang Zhao
Two-gap-like anisotropic superconductivity in a bulk boron kagome lattice. Physical chemistry chemical physics : PCCP (2023)
Xuhao Song, Yinchang Zhao, Xichang Wang, Jun Ni, Sheng Meng, Zhenhong Dai
Strong anharmonicity and high thermoelectric performance of cubic thallium-based fluoride perovskites TlXF 3 (X = Hg, Sn, Pb). Physical chemistry chemical physics : PCCP 25 (7) (2023)
Shuming Zeng, Yinchang Zhao, Muhammad Zulfiqar, Geng Li
Prediction of superconductivity in sandwich XB 4 (X = Li, Be, Zn and Ga) films. Physical chemistry chemical physics : PCCP (2023)
Shuming Zeng, Lei Fang, Zonglin Gu, Xinming Wang, Yinchang Zhao, Geng Li, Yusong Tu, Jun Ni
Ultralow lattice thermal conductivities and excellent thermoelectric properties of hypervalent triiodides XI3 (X = Rb, Cs) discovered by machine learning method. The Journal of chemical physics 159 (1) (2023)
Tongcai Yue, Baolong Xu, Yinchang Zhao, Sheng Meng, Zhenhong Dai
Ultra-low lattice thermal conductivity and anisotropic thermoelectric transport properties in Zintl compound β-K 2 Te 2 . Physical chemistry chemical physics : PCCP 24 (7) (2022)
S Faiza-Rubab, Shahnila Naseem, Syed Muhammad Alay-E-Abbas, M Zulfiqar, Yinchang Zhao, S Nazir
Structural stability and evolution of half-metallicity in Ba2CaMoO6: interplay of hole- and electron-doping. Physical chemistry chemical physics : PCCP 23 (35) (2021)
Qi Zhong, Zhenhong Dai, Jianye Liu, Yinchang Zhao, Shengjie Zhang
The excellent TE performance of photoelectric material CdSe along with a study of Zn(Cd)Se and Zn(Cd)Te based on first-principles. RSC advances 9 (44) (2019)