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One-Step Growth of Bilayer 2H-1T?MoTe2 van der Waals Heterostructures with Interlayer-Coupled Resonant Phonon Vibration 期刊论文
ACS NANO, 2022, 卷号: 16, 期号: 7, 页码: 11268-11277
Authors:  Guo, Zenglong;  Wang, Lei;  Han, Mengjiao;  Zhao, Erding;  Zhu, Liang;  Guo, Weiteng;  Tan, Junyang;  Liu, Bilu;  Chen, Xing-Qiu;  Lin, Junhao
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MoTe2  salt-assisted CVD growth  van der Waals heterostructure  polarized Raman spectroscopy  first-principles calculation  
One-Step Growth of Bilayer 2H-1T' MoTe2 van der Waals Heterostructures with Interlayer-Coupled Resonant Phonon Vibration 期刊论文
ACS NANO, 2022, 页码: 10
Authors:  Guo, Zenglong;  Wang, Lei;  Han, Mengjiao;  Zhao, Erding;  Zhu, Liang;  Guo, Weiteng;  Tan, Junyang;  Liu, Bilu;  Chen, Xing-Qiu;  Lin, Junhao
Favorite  |  View/Download:37/0  |  Submit date:2022/09/16
MoTe2  salt-assisted CV D growth  van der Waals heterostructure  polarized Raman spectroscopy  first-principles calculation  
Controlling the nucleation of multiple precipitates in precipitation-strengthened steel through Mo partitioning 期刊论文
MATERIALS SCIENCE AND TECHNOLOGY, 2022, 页码: 6
Authors:  Qiu, Nianshuang;  Shen, Zhuang;  Zuo, Xiaowei;  Zhou, Gang
Favorite  |  View/Download:39/0  |  Submit date:2022/07/01
Nanoparticles  Mo addition  Precipitation-strengthened steel  Atom probe tomography  First-principles calculation  
New selection rule of resonant Raman scattering in MoS2 monolayer under circular polarization 期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2022, 卷号: 102, 页码: 132-136
Authors:  Huang, Jianqi;  Liu, Zhiyong;  Yang, Teng;  Zhang, Zhidong
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First principles calculation  Resonant Raman  Helicity selection rule  MoS2 monolayer  
Influence of alloying elements on hot corrosion resistance of nickel-based single crystal superalloys coated with Na2SO4 salt at 900 degrees C 期刊论文
MATERIALS & DESIGN, 2021, 卷号: 197, 页码: 12
Authors:  Song, Peng;  Liu, Mingfeng;  Jiang, Xiangwei;  Feng, Yuchao;  Wu, Junjie;  Zhang, Gong;  Wang, Dong;  Dong, Jiasheng;  Chen, Xing-Qiu;  Lou, Langhong
Favorite  |  View/Download:77/0  |  Submit date:2021/03/15
Molten salts  Superalloys  Hot corrosion  Elements  First-principles calculation  
Predicting the variation of stacking fault energy for binary Cu alloys by first-principles calculations 期刊论文
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY, 2020, 卷号: 53, 页码: 61-65
Authors:  Cai, T.;  Li, K. Q.;  Zhang, Z. J.;  Zhang, P.;  Liu, R.;  Yang, J. B.;  Zhang, Z. F.
Favorite  |  View/Download:73/0  |  Submit date:2021/02/02
Cu-alloy  Deformation behavior  First-principles calculation  Stacking fault energy  
First-Principles Study on Free Energy and Elastic Properties of Disordered beta-Ti1-xNbx Alloy: Comparison Between SQS and CPA 期刊论文
ACTA METALLURGICA SINICA, 2020, 卷号: 56, 期号: 9, 页码: 1304-1312
Authors:  Zhang Haijun;  Qiu Shi;  Sun Zhimei;  Hu Qingmiao;  Yang Rui
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titanium alloy  random solid solution  special quasirandom structure  coherent potential approximation  elastic constant  first-principles calculation  
Theoretical investigation of phonon contributions to thermal expansion coefficients for rare earth monosilicates RE2SiO5 (RE = Dy, Ho, Er, Tm, Yb and Lu) 期刊论文
JOURNAL OF THE EUROPEAN CERAMIC SOCIETY, 2020, 卷号: 40, 期号: 7, 页码: 2658-2666
Authors:  Li, Yiran;  Wang, Jiemin;  Wang, Jingyang
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Rare earth silicate  First-principles calculation  Lattice dynamics  Thermal expansion  Environmental barrier coating  
New insights into formation mechanism of interfacial twin boundary omega-phase in metastable beta-Ti alloys 期刊论文
MATERIALS CHARACTERIZATION, 2020, 卷号: 164, 页码: 7
Authors:  Chen, Wei;  Cao, Shuo;  Zhang, Jinyu;  Zha, You;  Hu, Qingmiao;  Sun, Jun
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beta-Titanium alloys  omega-Precipitates  Phase transformation  Reorientation  TEM characterization  First-principles calculation  
New insights into formation mechanism of interfacial twin boundary omega-phase in metastable beta-Ti alloys 期刊论文
MATERIALS CHARACTERIZATION, 2020, 卷号: 164, 页码: 7
Authors:  Chen, Wei;  Cao, Shuo;  Zhang, Jinyu;  Zha, You;  Hu, Qingmiao;  Sun, Jun
Favorite  |  View/Download:60/0  |  Submit date:2021/02/02
beta-Titanium alloys  omega-Precipitates  Phase transformation  Reorientation  TEM characterization  First-principles calculation