Ying Xie

发表

Simulation study of significant optical absorption enhancement for “n-i-p” structured perovskite solar cells with optimized periodic nano texture

Shi-ping Zhang, Sen Chen, Y. Pei, 2022, Physica B: Condensed Matter.

Enhanced field-emission properties of buckled α-borophene by means of Li decoration: a first-principles investigation.

L. Qiao, Hai‐tao Yu, B. Zheng, 2018, Physical chemistry chemical physics : PCCP.

ULTRASONIC PROPERTIES OF SILICA AEROGELS AT LOW TEMPERATURES

J. Beamish, Ying Xie, 1998 .

Improving the interfacial stability, conductivity, and electrochemical performance of Li2MoO3@g-C3N4 composite as a promising cathode for lithium-ion battery

Ting-Feng Yi, Hai‐tao Yu, Lang Yuan, 2022, Journal of Industrial and Engineering Chemistry.

Influence of deposition power and annealing on the performance of RF-sputtered SnS for infrared photodetection

Ying Xie, Hao Yu, Jiahui Wei, 2022, Infrared Physics & Technology.

Lattice dynamics investigation of different transition behaviors of cubic BaTiO3 and SrTiO3 by first-principles calculations

H. Fu, Hai‐tao Yu, Ying Xie, 2008 .

Electronic structures and ferroelectric instabilities of cubic AV O3 (A = Sr, Ba, and Pb) perovskites by first-principles calculations

Hai‐tao Yu, Tao Liu, Ying Xie, 2010, Journal of physics. Condensed matter : an Institute of Physics journal.

Sea urchins like Na2Ti3O7 as long cycling and high-rate performance anodes for Li-ion batteries

Hai‐tao Yu, Yi-fan Wang, Ying Xie, 2023, Materials Chemistry and Physics.

Engineering the work function of buckled boron α-sheet by lithium adsorption: a first-principles investigation.

Y. Lian, Hai‐tao Yu, B. Zheng, 2014, ACS applied materials & interfaces.

First-Principles Investigation of Stability and Structural Properties of the BaTiO3 (110) Polar Surface

Hai‐tao Yu, Ying Xie, Guo‐Xu Zhang, 2007 .

First-Principles Investigation of the Electronic Properties and Stabilities of the LaAlO3 (001) and (110) (1 × 1) Polar Terminations

Yi‐hong Ding, Hong Chen, Hai‐tao Yu, 2015 .

(Pb,Cd)-O covalency in PbTiO3-CdTiO3 with enhanced negative thermal expansion.

H. Fu, X. Xing, Jun Chen, 2014, Physical chemistry chemical physics : PCCP.

First-principles study on negative thermal expansion of PbTiO3

H. Fu, X. Xing, Jun Chen, 2013 .

First‐principles calculations of the stability and electronic properties of the PbTiO3 (110) polar surface

Ying Xie, Guo-Xu Zhang, Hai-Tao Yu, 2009, J. Comput. Chem..

A first-principles investigation into the ferroelectric and antiferrodistortive instabilities of cubic SrTiO3

H. Fu, Hai‐tao Yu, Ying Xie, 2007 .

Highly Effective Work Function Reduction of α‐Borophene via Caesium Decoration: A First‐Principles Investigation

Hai‐tao Yu, Zhaohui Wang, Yinyin Qian, 2020, Advanced Theory and Simulations.

First-principles calculations of the structural, elastic, electronic and optical properties of orthorhombic LiGaS2 and LiGaSe2

Tengyu Ma, Rui Wang, Liang Sun, 2010 .

Imparting α-Borophene with High Work Function by Fluorine Adsorption: A First-Principles Investigation.

Xing Lu, Hai‐tao Yu, Yinyin Qian, 2021, Langmuir : the ACS journal of surfaces and colloids.

Electronic and optical properties of orthorhombic LiInS2 and LiInSe2: A density functional theory investigation

Rui Wang, Liang Sun, T. Ma, 2009 .

A first-principles investigation of the stabilities and electronic properties of SrZrO3 (1 1 0) (1 × 1) polar terminations

Hong Chen, Hai‐tao Yu, Ying Xie, 2014, Journal of physics. Condensed matter : an Institute of Physics journal.

Tuning the band gaps and work functions via topology and carbon concentration: a first-principles investigation of C(x)(BN)(y) compounds.

Haitao Yu, H. Fu, Hongxing Zhang, 2012, Physical chemistry chemical physics : PCCP.

Ultra-stable metallic freestanding multilayer borophene with tunable work function

Hai‐tao Yu, Yinyin Qian, Lin Yang, 2022, Applied Surface Science.

Ultra-stable metallic freestanding multilayer borophene with elevated work function

Hai‐tao Yu, Yinyin Qian, N. Tang, 2022 .

Novel α- and β-type boron sheets: Theoretical insight into their structures, thermodynamic stability, and work functions

Y. Lian, Hai‐tao Yu, B. Zheng, 2016 .

Structures, stabilities and work functions of alkali-metal-adsorbed boron α1-sheets

Haitao Yu, B. Zheng, Ying Xie, 2017, Chemical Research in Chinese Universities.

First-principles study on the electronic and bonding properties of PbTiO3 (110) polar terminations

Hai‐tao Yu, Ying Xie, Guo‐Xu Zhang, 2015, Chemical Research in Chinese Universities.

Effects of adatom species on the structure, stability, and work function of adatom-α-borophene nanocomposites.

Hai‐tao Yu, Jiao Zhang, Yinyin Qian, 2022, Physical chemistry chemical physics : PCCP.

Field emission properties of capped carbon nanotubes doped by alkali metals: a theoretical investigation

Lei Jin, H. Fu, Hai‐tao Yu, 2012 .