Zobrazeno 1 - 10
of 14
pro vyhledávání: '"Yi Ray Chen"'
Publikováno v:
Thin Solid Films. 570:172-177
Diffusion barriers have a significant influence on the reliability and life time of thermoelectric modules. Although nickel is commonly used as a diffusion barrier in commercial thermoelectric modules, several studies have verified that Ni migrates t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::87990fb5c2bb885960af05d117162c57
https://doi.org/10.1016/j.tsf.2014.04.025
https://doi.org/10.1016/j.tsf.2014.04.025
Autor:
Sheng-Chieh Huang, Shin-Pon Ju, Kuang Yao Chen, Yu-Li Lin, Meng Chang Lin, Jie-Wei Chang, Yi Ray Chen
Publikováno v:
Carbon. 77:36-43
The thermal conductivities (TCs) of graphene and folded graphene (FG) were calculated by non-equilibrium molecular dynamics (NEMD) simulation with the Condensed-phase Optimized Molecular Potential for Atom Simulation Studies (COMPASS) force field. Th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::19511ee308a874621db52d136f3194e7
https://doi.org/10.1016/j.carbon.2014.04.093
https://doi.org/10.1016/j.carbon.2014.04.093
Autor:
Wen-Sheng Chang, Chih-Hsing Leu, Shu-Yuan Chuang, Hsiao-Hsuan Hsu, Kan-Lin Hsueh, Chun-Hsing Wu, Yi-Ray Chen
Publikováno v:
MRS Proceedings. 1492:25-31
The stability of the negative electrode electrolyte affects the efficiency and capacity of energy storage in the vanadium redox flow battery (VRFB) system. To explore the stability of vanadium electrolytes, the study prepared five types of V(II) elec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::513d8ca9c7061ac941d81f88a1981ff1
https://doi.org/10.1557/opl.2013.471
https://doi.org/10.1557/opl.2013.471
Autor:
Wen-Sheng Chang, Kan-Lin Hsueh, Chun-Hsing Wu, Chih-Hsing Leu, Jia-Ming Huang, Shu-Yuan Chuang, Hsiao-Hsuan Hsu, Chia-Chun Chung, Yi-Ray Chen
Publikováno v:
MRS Proceedings. 1492:15-23
The electrode materials for VRFB should possess higher electric conductivity, corrosion resistance and hydrophilic properties in sulfuric acid. The characteristics of the electrode materials affect the stability and the energy efficiency of VRFB. Car
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3cde6b94a444510d897816ab37bf70f4
https://doi.org/10.1557/opl.2013.615
https://doi.org/10.1557/opl.2013.615
Molecular dynamics simulation of the thermal conductivities of Si nanowires with various roughnesses
Publikováno v:
Computational Materials Science. 50:1932-1936
Molecular dynamics (MD) simulations were employed to study the heat transfer in a single crystalline Si nanowire with length smaller than phonon mean free path. Thermal conductivity was calculated using a non-equilibrium method that formed a temperat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::942e016d8e16b91063bdd487fe844ef5
https://doi.org/10.1016/j.commatsci.2011.01.047
https://doi.org/10.1016/j.commatsci.2011.01.047
Autor:
Yi-Ray Chen, Cheng-I Weng
Publikováno v:
Computational Materials Science. 41:247-254
This study employs quantum transport theory to investigate the electrical properties of zigzag carbon nanotubes with different hopping integrals. It is found that the current-bias voltage profiles have a step-like form, in which each step corresponds
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f8704de0f0d8ce5dcd5e62224629e0b9
https://doi.org/10.1016/j.commatsci.2007.04.004
https://doi.org/10.1016/j.commatsci.2007.04.004
Autor:
Cheng-I Weng, Yi-Ray Chen
Publikováno v:
Carbon. 45:1636-1644
Molecular dynamics simulations and quantum transport theory are employed to study the electrical properties of (12,0) zigzag carbon nanotubes under different uniaxial strains. It is found that the current–bias voltage profiles exhibit distinct step
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f7c774e6e88f131bba95c7b9256fcfc4
https://doi.org/10.1016/j.carbon.2007.04.010
https://doi.org/10.1016/j.carbon.2007.04.010
Autor:
Yi-Ray Chen, 陳奕瑞
96
Molecular dynamics (MD) simulations and quantum transport theory are employed to study the electronic properties of various carbon nanotubes (CNTs) under the influence of the environment (gas, strain, temperature and pressure) to analyze whet
Molecular dynamics (MD) simulations and quantum transport theory are employed to study the electronic properties of various carbon nanotubes (CNTs) under the influence of the environment (gas, strain, temperature and pressure) to analyze whet
Externí odkaz:
http://ndltd.ncl.edu.tw/handle/35042868463323621204
Autor:
Yi-Ray Chen, 陳奕叡
91
Matrix metalloproteinases (MMPs) can catalyze and degrade extracellular matrix (ECM), including ground substances and connecting fibers, which have their function to maintain tissue structure. Thus, MMPs play several important roles in tissue
Matrix metalloproteinases (MMPs) can catalyze and degrade extracellular matrix (ECM), including ground substances and connecting fibers, which have their function to maintain tissue structure. Thus, MMPs play several important roles in tissue
Externí odkaz:
http://ndltd.ncl.edu.tw/handle/17347498688395595881