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Template-induced crystallization of charged colloids: a molecular dynamics study 期刊论文
SOFT MATTER, 2023
Authors:  欧阳文泽;  Zou SY(邹双阳);  Zhong, Jun;  Xu SH(徐升华)
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Light Amplification in Fe-Doped CsPbBr3 Crystal Microwire Excited by Continuous-Wave Laser 期刊论文
JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2023, 卷号: 14, 期号: 20, 页码: 4815-4821
Authors:  Zou SY(邹双阳);  Zhao XA(赵小安);  Lyu, Jing;  欧阳文泽;  Liu, Ruibin;  Xu SH(徐升华)
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带电微粒在滤膜附近的定向运动 期刊论文
物理学报, 2023, 卷号: 72, 期号: 03, 页码: 344-352
Authors:  周宏伟;  欧阳文泽;  徐升华
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带电微粒  滤膜  扩散泳  定向运动  
Microfluidic Synthesis, Doping Strategy, and Optoelectronic Applications of Nanostructured Halide Perovskite Materials 期刊论文
MICROMACHINES, 2022, 卷号: 13, 期号: 10, 页码: 11
Authors:  Zou SY(邹双阳);  Zhao XA(赵小安);  欧阳文泽;  Xu SH(徐升华)
Adobe PDF(1431Kb)  |  Favorite  |  View/Download:309/134  |  Submit date:2022/11/28
microfluidics  halide perovskite  doping  nanomaterials  optoelectronics  
A study of effects of the non-DLVO interparticle interactions on aggregation rate 期刊论文
COLLOID AND POLYMER SCIENCE, 2022, 卷号: 300, 期号: 5, 页码: 477
Authors:  Zhao XA(赵小安);  Sun ZW(孙祉伟);  Xu SH(徐升华);  Zhou HW(周宏伟);  欧阳文泽
Adobe PDF(729Kb)  |  Favorite  |  View/Download:137/44  |  Submit date:2022/10/23
Aggregation  Colloidal particles  Interparticle interactions  Structured-layer potential  
Formation of Moire superstructure of epitaxial graphene on Pt(111): A molecular dynamic simulation investigation 期刊论文
MATERIALS CHEMISTRY AND PHYSICS, 2020, 卷号: 253, 页码: 9
Authors:  Sun B;  欧阳文泽;  Gu JB;  Wang CJ;  Wang JJ;  Mi LW
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Entire crystallization process of Lennard-Jones liquids: A large-scale molecular dynamics study 期刊论文
JOURNAL OF CHEMICAL PHYSICS, 2020, 卷号: 152, 期号: 5, 页码: 10
Authors:  欧阳文泽;  Sun B;  Sun ZW(孙祉伟);  Xu SH(徐升华)
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Determination of Bulk Modulus for a Colloidal Crystal with Highly Charged Particles by DC Electric Field 期刊论文
JOURNAL OF PHYSICAL CHEMISTRY A, 2019, 卷号: 123, 期号: 36, 页码: 7864-7871
Authors:  Wang LW(王林伟);  Xu SH(徐升华);  Zhou HW(周宏伟);  Sun ZW(孙祉伟);  欧阳文泽;  Wang SW(王申伟)
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Fcc -> bcc -> hcp successive phase transformations in the strained ultrathin copper film: A molecular dynamic simulation study 期刊论文
MATERIALS CHEMISTRY AND PHYSICS, 2019, 卷号: 223, 页码: 171-182
Authors:  Sun B;  欧阳文泽;  Ren JJ;  Mi LW;  Guo W
View  |  Adobe PDF(1255Kb)  |  Favorite  |  View/Download:277/105  |  Submit date:2019/04/11
Phase transformation  Nanometer Cu film  Uniaxial tensile strain  Molecular dynamic simulation  
Analysis of dynamic decomposition for barium dimethyl-naphthalene-sulfonate on an Al3Mg (001) surface from ab-initio molecular dynamics 期刊论文
APPLIED SURFACE SCIENCE, 2019, 卷号: 466, 页码: 772-779
Authors:  Zhong J;  Li X;  欧阳文泽;  Tian Y
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ab-initio molecular dynamics  Barium dimethyl-naphthalene-sulfonate  The Al3Mg (001) surface  Dynamic decomposition  Design-of-experiment