杨癸｜滁州学院｜学者主页

2026

Ultrahigh thermoelectric performance in GeS/GeSe van der waals superlattices by synergistic band structure and lattice thermal conductivity optimization

Chenkai Zhang, Gui Yang, Guixian Ge, Yunhu Liu, Dan Hu, Jue-Ming Yang

Physica Scripta

DOI

2025

Enhanced Thermoelectric Properties of Phosphorene via Quantum Size Effects and Relaxation Time Tuning

Zhi-Qiang Sun, Chenkai Zhang, Guixian Ge, Gui Yang, Jue-Ming Yang

Materials

DOI

2025

Breaking ZT Barrier in Phosphorene through Carrier Relaxation Time Tuning and Lateral Superlattice Engineering

Chenkai Zhang, Gui Yang, Guixian Ge, Yunhu Liu, Jue-Ming Yang

Surfaces and Interfaces

DOI

2025

Ultrahigh room-temperature thermoelectric performance achieved in GeSe/GeTe van der waals superlattice: A first-principles study

Chenkai Zhang, Gui Yang, Guixian Ge, Jue-Ming Yang

Computational materials science

DOI

2025

Rattling atoms induced ultralow thermal conductivity and high thermoelectric performance in monolayer Ca3Sn2S7 chalcogenide perovskite

Wen-Feng Li, Huihui Wang, Zhiyong Liu, Gui Yang

The European Physical Journal Plus

DOI

2023

The origin of shifted fermi level and improved thermoelectric performance of monolayer BiCuSeO under pressures

Xuewen Yang, Zhi Sun, Gui-Xian Ge, Gui Yang, Jue-Ming Yang

Solid State Communications

DOI

2021

First-principles computations of elastic, electronic, and optical properties of zero-dimensional perovskite Cs3BiX6 (X = Br, Cl)

Yanjun Liang, Huijuan Geng, Di Yuan, Xi-Wei Zhang, Gui Yang

DOI

2020

新合成Zintl相化合物Ba3Sn3Sb4的基本物理性质和热电特性

杨癸，耿会娟，袁地，张静，马东伟

《中国科学:物理学力学天文学》

2020

The structural, electronic, elastic and high thermoelectric properties of a new Zintl compound Ba3Sn3Sb4 studiedby first principles

Gui Yang, Huijuan Geng, Di Yuan, Jing Zhang, Dongwei Ma

DOI

2019

Thermoelectric properties of S-substituted BiCuSeO at O sites: First-principles study

Gui Yang, Qingxiu Yu, Huijuan Geng, Yuan-Xu Wang

Science China Physics Mechanics and Astronomy

DOI

2019

Effect of atom adsorption on the electronic, magnetic, and optical properties of the GeP monolayer: A first-principle study

Jing Zhang, Gui Yang, Jun-Long Tian, Zhi Wang, Yanan Tang, Dongwei Ma

Applications of Surface Science

DOI

2018

Modulating electronic and optical properties of black phosphorous carbide monolayers by molecular doping

Jing Zhang, Gui Yang, Jun-Long Tian, Yuan-Xu Wang, Dongwei Ma

DOI

2017

La2CuBiS5化合物的电子结构和热电特性研究（英文）

杨癸，姚艳红，马东伟

Science China Materials

2017

First-principles study of electronic structure, elastic and anisotropic thermoelectric properties of BaCu2Se2

Wen-Feng Li, Zhi-Yong Liu, Gui Yang

DOI

2017

Structural, electronic, and thermoelectric properties of La2CuBiS5

Gui Yang, Yan-Hong Yao, Dongwei Ma

Science China Materials

DOI

2017

電子構造,BaCu_2Se_2の弾性と異方性熱電特性の第一原理研究【Powered by NICT】

Wen-Feng Li, Zhi-Yong Liu, Gui Yang

2016

A Generalized Geometric Measurement of Quantum Discord:Exact Treatment

崔海涛，田俊龙，杨癸

Communications in Theoretical Physics

2016

Structure and thermoelectric properties of the quaternary compound Cs2[PdCl4]I2 with ultralow lattice thermal conductivity

Wen-Feng Li, Gui Yang

DOI

2016

Optimization of the thermoelectric properties of FeNbSb-based half-Heusler materials

Wen-Feng Li, Gui Yang, Jianwei Zhang

DOI

2016

The unusual chemical bonding and thermoelectric properties of a new type Zintl phase compounds Ba3Al2As4

Gui Yang, Guang-Biao Zhang, Chao Wang, Yuan-Xu Wang

DOI

2016

Electronic structure and high thermoelectric properties of a new material Ba3Cu20Te13

Gui Yang, Jing-He Wu, Jing Zhang, Dongwei Ma

DOI

2015

Qubit Approach to the Topological Degeneracy of 4 and 6-Quasihole Pfaffian Paired Hall State

崔海涛，田俊龙，杨癸

Communications in Theoretical Physics

2015

Electronic structures and thermoelectric properties of CuMTe2 (M = Al, Ga, In) copper chalcopyrites: a first-principles study

Wen-Feng Li, Gui Yang, Jianwei Zhang, Zhi-Wei Hou

European Physical Journal B : Condensed Matter Physics

DOI

2015

Outstanding thermoelectric performances for both p- and n-type SnSe from first-principles study

Jue-Ming Yang, Guang-Biao Zhang, Gui Yang, Chao Wang, Yuan-Xu Wang

DOI

2015

Origin of different thermoelectric properties between Zintl compounds Ba3Al3P5 and Ba3Ga3P5: A first-principles study

Zhen-Zhen Feng, Jue-Ming Yang, Yuan-Xu Wang, Yu-Li Yan, Gui Yang, Xiao-Jing Zhang

DOI

2015

The ground-state structure and physical properties of ReB3 and IrB3 predicted from first principles

Qian Yan, Yuan-Xu Wang, Bing Wang, Jue-Ming Yang, Gui Yang

DOI

2014

Structural Stability and Elastic and Electronic Properties of W 2 X (X = B, C, N): First-Principles Investigations

Gui Yang, Bao-Feng Chen

DOI

2014

Predicted a novel high-pressure superhard boron nitride phase

Gui Yang, Bao-Feng Chen

DOI

2014

Different thermoelectric transport properties along the quasi-one-dimensional chain structure in two types of Zintl compounds Ca5Ga2As6 and Ba3Al2M4(M=P, As)

Gui Yang, Yuan-Xu Wang

2014

Predicted boron-carbide compounds: a first-principles study.

De-Yu Wang, Qian Yan, Bing Wang, Yuan-Xu Wang, Jue-Ming Yang, Gui Yang

Journal of Chemical Physics

DOI

2014

Improved thermoelectric performance of CuGaTe2 with convergence of band valleys: a first-principles study

Jue-Ming Yang, Yu-Li Yan, Yuan-Xu Wang, Gui Yang

DOI

2014

The origin of the unusual anisotropic electrical conductivity of Ba3Al2As4

Gui Yang, Yuan-Xu Wang

2014

Electronic structure and thermoelectric properties of orthorhombic SrLiAs

Li-Bin Guo, Yuan-Xu Wang, Yu-Li Yan, Gui Yang, Jue-Ming Yang, Zhen-Zhen Feng

DOI

2014

Low effective mass leading to an improved ZT value by 32% for n-type BiCuSeO: a first-principles study

Jue-Ming Yang, Gui Yang, Guang-Biao Zhang, Yuan-Xu Wang

DOI

2014

The elastic and thermoelectric properties of the Zintl compound Ca5Al2Sb6 under high pressure

Gui Yang, Hai-Tao Cui, Dongwei Ma, Chao-Zheng He

DOI

2014

Phase stability and physical properties of technetium borides: A first-principles study

Jing-He Wu, Gui Yang

DOI

2014

The high thermopower of the Zintl compound Sr5Sn2As6 over a wide temperature range: first-principles calculations

Dong-Bao Luo, Yuan-Xu Wang, Yu-Li Yan, Gui Yang, Jue-Ming Yang

DOI

2013

磁场下GaAs/AlGaAs异质结中载流子动力学行为研究

杨癸，李远红

《河南大学学报(自然科学版)》

2013

Dependence of electron dynamics on magnetic fields in semiconductor superlattices

杨癸，王磊，田俊龙

Chinese Physics B

2013

Electronic structure and optical properties of a new type of semiconductor material:graphene monoxide

杨癸，张玉峰，闫循旺

Journal of Semiconductors

2013

The relationship between the electronic structure and thermoelectric properties of Zintl compounds M2Zn5As4 (M = K, Rb).

Gui Yang, Jue-Ming Yang, Yu-Li Yan, Yuan-Xu Wang

Physical Chemistry, Chemical Physics - PCCP

DOI

2012

外场下GaAs/AlGaAs超晶格中载流子的动力学行为

杨癸，田俊龙，顾亚杰，丁甜甜

《广西物理》

2012

Chaotic dynamics dependence on doping density in weakly coupled GaAs/AlAs superlattices

杨癸，李远红，张凤英，李玉琦

Journal of Semiconductors

2011

厄米-高斯模和拉盖尔-高斯模及它们之间的转换

袁素真，田俊龙，杨癸

《广西物理》

2011

联合噪声下的量子离物传态

袁素真，田俊龙，杨癸

《河南大学学报(自然科学版)》

2010

Time-delayed feedback control of chaos in a GaAs/AlGaAs heterostructure

杨癸，赵雪婷

Journal of Semiconductors

2008

外场下半导体异质结的非线性动力学行为研究

杨癸

《上海大学》

2008

Radiation-induced resistance oscillation and instability in GaAS/AlGaAS heterostructure under transverse magnetic fields

杨癸，涂必红，李国辉，赵宏伟，周世平

Chinese Physics B

精选作品

期刊论文

Ultrahigh thermoelectric performance in GeS/GeSe van der waals superlattices by synergistic band structure and lattice thermal conductivity optimization

Enhanced Thermoelectric Properties of Phosphorene via Quantum Size Effects and Relaxation Time Tuning

Breaking ZT Barrier in Phosphorene through Carrier Relaxation Time Tuning and Lateral Superlattice Engineering

Ultrahigh room-temperature thermoelectric performance achieved in GeSe/GeTe van der waals superlattice: A first-principles study

Rattling atoms induced ultralow thermal conductivity and high thermoelectric performance in monolayer Ca3Sn2S7 chalcogenide perovskite

The origin of shifted fermi level and improved thermoelectric performance of monolayer BiCuSeO under pressures

First-principles computations of elastic, electronic, and optical properties of zero-dimensional perovskite Cs3BiX6 (X = Br, Cl)

新合成Zintl相化合物Ba3Sn3Sb4的基本物理性质和热电特性

The structural, electronic, elastic and high thermoelectric properties of a new Zintl compound Ba3Sn3Sb4 studiedby first principles

Thermoelectric properties of S-substituted BiCuSeO at O sites: First-principles study

Effect of atom adsorption on the electronic, magnetic, and optical properties of the GeP monolayer: A first-principle study

Modulating electronic and optical properties of black phosphorous carbide monolayers by molecular doping

La2CuBiS5化合物的电子结构和热电特性研究（英文）

First-principles study of electronic structure, elastic and anisotropic thermoelectric properties of BaCu2Se2

Structural, electronic, and thermoelectric properties of La2CuBiS5

電子構造,BaCu_2Se_2の弾性と異方性熱電特性の第一原理研究【Powered by NICT】

A Generalized Geometric Measurement of Quantum Discord:Exact Treatment

Structure and thermoelectric properties of the quaternary compound Cs2[PdCl4]I2 with ultralow lattice thermal conductivity

Optimization of the thermoelectric properties of FeNbSb-based half-Heusler materials

The unusual chemical bonding and thermoelectric properties of a new type Zintl phase compounds Ba3Al2As4

Electronic structure and high thermoelectric properties of a new material Ba3Cu20Te13

Qubit Approach to the Topological Degeneracy of 4 and 6-Quasihole Pfaffian Paired Hall State

Electronic structures and thermoelectric properties of CuMTe2 (M = Al, Ga, In) copper chalcopyrites: a first-principles study

Outstanding thermoelectric performances for both p- and n-type SnSe from first-principles study

Origin of different thermoelectric properties between Zintl compounds Ba3Al3P5 and Ba3Ga3P5: A first-principles study

The ground-state structure and physical properties of ReB3 and IrB3 predicted from first principles

Structural Stability and Elastic and Electronic Properties of W 2 X (X = B, C, N): First-Principles Investigations

Predicted a novel high-pressure superhard boron nitride phase

Different thermoelectric transport properties along the quasi-one-dimensional chain structure in two types of Zintl compounds Ca5Ga2As6 and Ba3Al2M4(M=P, As)

Predicted boron-carbide compounds: a first-principles study.

Improved thermoelectric performance of CuGaTe2 with convergence of band valleys: a first-principles study

The origin of the unusual anisotropic electrical conductivity of Ba3Al2As4

Electronic structure and thermoelectric properties of orthorhombic SrLiAs

Low effective mass leading to an improved ZT value by 32% for n-type BiCuSeO: a first-principles study

The elastic and thermoelectric properties of the Zintl compound Ca5Al2Sb6 under high pressure

Phase stability and physical properties of technetium borides: A first-principles study

The high thermopower of the Zintl compound Sr5Sn2As6 over a wide temperature range: first-principles calculations

磁场下GaAs/AlGaAs异质结中载流子动力学行为研究

Dependence of electron dynamics on magnetic fields in semiconductor superlattices

Electronic structure and optical properties of a new type of semiconductor material:graphene monoxide

The relationship between the electronic structure and thermoelectric properties of Zintl compounds M2Zn5As4 (M = K, Rb).

外场下GaAs/AlGaAs超晶格中载流子的动力学行为

Chaotic dynamics dependence on doping density in weakly coupled GaAs/AlAs superlattices

厄米-高斯模和拉盖尔-高斯模及它们之间的转换

联合噪声下的量子离物传态

Time-delayed feedback control of chaos in a GaAs/AlGaAs heterostructure

外场下半导体异质结的非线性动力学行为研究

Radiation-induced resistance oscillation and instability in GaAS/AlGaAS heterostructure under transverse magnetic fields

研究方向