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User talk:Logger9/Archives/2010/December, User talk:Logger9/Archives/2011/January |
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Welcome!
Hello Logger9, and welcome to Wikipedia! Thank you for your contributions. I hope you enjoy editing here and being a Wikipedian!
Again, welcome! Dolphin51 ( talk) 04:47, 15 January 2009 (UTC)
Upon re-writing the equations from Kinetic theory of solids I stumbled across a phrase that seemed out of place. searching for it I located it in a book by Mott and Jones. This material is copyrighted and cannot be included in wikipedia
logger9, this is the kind of behavior to which I am referring below. Any additional personal attacks of this nature will result in the suspension of your ability to edit your user talk page. -- Moonriddengirl (talk) 13:05, 3 January 2011 (UTC)
Applicable work in the field of DFT has been abundant over the last several years. In particular, one model was developed in order to predict the glass transition temperature Tg values of several polyacrylates [1] as well as other polymers, including 60 polyvinyls, polyethylenes and polymethacrylates [2] In addition, The glass transition of a hard sphere system has been investigated, where Molecular dynamics (MD) simulations have been utilized in order to study the dynamical behavior of the system. In these studies, a minimum in the free energy landscape is representative of an amorphous state as the density is increased. The stability of this state becomes evident as compared with the uniform liquid. This occurs at some density value whic corresponds with a distinct slowing down of the relaxation in the MD simulations. [3]
DFT calcualations have been carried out on glasses as well as glass ceramics in the ternary u2O3·7TeO2·3P2O5 system which have been prepared utilizing the melt quenching method. In these studies, the influence of europium ions on microstructural behavior in phosphate-tellurate glasses has been investigated using IR spectroscopy. IR changes attribute the influence[PO4] microstructural units in helping to explain a drastic reduction of the characteristic features corresponding to bandwidth, position and intensity. [4] In another study, several vanadate-tellurate vitreous systems were prepared by using the conventional method of melt quenching. Microstructural features have been investigated using FTIR spectroscopy as well as density functional theory (DFT) calculations. [5]
The alkali metal halide doping of gallium-sulfide glasses has been shown to optimize both optical and thermal properties, as well as enhancing the glass forming capacity of these compounds. [6] One group used DFT in order to calculate the structure, bond length (picometer, pm), and vibrational frequencies(intensities)[degeneracy] for various clusters of arsenic selenide. It was confirmed in these studies that linear As-Se-As -- for which the calculated fundamental vibrational frequency is 27.6 cm-1 -- is in agreement with the data of Nemanich (Phys. Rev. B, Vol. 16, p. 1655, 1977), and J.C. Phillips, et al., (Phys. Rev B, Vol. 21, p. 5724,1980). The same group have also successfully calculated several higher (harmonic or overtone) vibrational frequencies. Interestingly, these data are in excellent agreement with the Raman data in the same system [J. Non-Cryst. Solids, Vol. 351, 489(2005); Vol., 353, 111, 2007]. [7]
Finally, the local structures of two metallic glasses with good plasticity, i.e., Al89La6Ni5 and Cu49Hf42Al9, were studied by using reduced density functions (RDFs) from electron diffraction in a transmission electron microscope (TEM). Atomic models were refined against the RDF data using the reverse Monte Carlo (RMC) method and density functional theory (DFT) calculations. These samples showed a broad spread of Hf-Hf bond lengths, which could be associated with the high plasticity for both of these metallic glasses. [8]
Logger, your new version is still a clear copyright violation. Compare your final paragraph with the source you claim above to have paraphrased it from (identical phrases are in bold):
The fact that you can't manage to write a few non-plagiarised paragraphs when you're attempting to demonstrate your reformed character in the middle of a copyright investigation is concerning. Djr32 ( talk) 11:46, 3 January 2011 (UTC)
At this point, I am not willing to unblock you. No one has stepped forward to volunteer to monitor your contributions, and the contributors I have approached have declined to do so. As I indicated in section above, I consider this essential. As it has been pointed out immediately above, by Djr32, your rewrite proposed here is still not in keeping with Wikipedia's standards as some of the text is far too closely paraphrased. While facts are not copyrightable, creative elements of presentation - including both structure and language - are. I agree with Djr32 that it is concerning that this is the sample you produce while under scrutiny; it suggests that there may be considerable work in learning to rewrite content "from scratch", as is required by our copyright policy. Your past history suggests that you may have difficulty perceiving issues in this regard. Besides your denial of copying at the CCI subpage, for instance, you wrote on December 22nd, "If you actually expect me to rewrite my previously thorough rewrites, then please see your messages -- and try to be far more specific." (emphasis added) User:Materialscientist's next edit demonstrates how very non-thorough your rewrite was. I'm sorry to say that I do not feel at this point that permitting you access to Wikipedia is an acceptable risk for the project. It is better to have no content on a subject than to host content in violation of copyright, which can create legal problems for us and for our downstream reusers, some of whom (with our permission) print and market our materials in books and who may be put to considerable expense in correcting these issues.
In terms of conversations on your user talk page, I have not been reviewing your conversations with others, but it has been drawn to my attention that they have become heated and personal. Your use of your talk page should at this point be focused on whether and how you might move forward with contributing to Wikipedia. I would recommend you focus on that and not respond to comments from anyone that you feel distract you from that purpose, including in focusing on past behaviors. If your comments to others are abusive, your access to your talk page may also be blocked, and this would make the already challenging task of negotiating an unblock (should you wish to continue in that effort) even more difficult. -- Moonriddengirl (talk) 12:57, 3 January 2011 (UTC)
Finally, reduced density functions (RDFs) were utilized in order to characterize the microstructures of two metallic glasses with good plasticity. The compositions studied in this work are Al89La6Ni5 and Cu49Hf42Al9. RDFs were obtained using TEM-derived electron diffraction patterns. Interestingly, these samples exhibited a wide variation of interatomic (Hf-Hf) bond lengths. The results could possibly be related to the plasticity observed in these glassy compositions.
[1]
Hello. Please check your eMail - you've got mail. | |
Hello. Please check your eMail - you've got mail from John at Cellular Cinema. Cellularcinema ( talk) 18:46, 20 September 2012 (UTC) |
This is Logger9's talk page, where you can send them messages and comments. |
|
User talk:Logger9/Archives/2010/December, User talk:Logger9/Archives/2011/January |
This page has archives. Sections older than 14 days may be automatically archived by Lowercase sigmabot III. |
Welcome!
Hello Logger9, and welcome to Wikipedia! Thank you for your contributions. I hope you enjoy editing here and being a Wikipedian!
Again, welcome! Dolphin51 ( talk) 04:47, 15 January 2009 (UTC)
Upon re-writing the equations from Kinetic theory of solids I stumbled across a phrase that seemed out of place. searching for it I located it in a book by Mott and Jones. This material is copyrighted and cannot be included in wikipedia
logger9, this is the kind of behavior to which I am referring below. Any additional personal attacks of this nature will result in the suspension of your ability to edit your user talk page. -- Moonriddengirl (talk) 13:05, 3 January 2011 (UTC)
Applicable work in the field of DFT has been abundant over the last several years. In particular, one model was developed in order to predict the glass transition temperature Tg values of several polyacrylates [1] as well as other polymers, including 60 polyvinyls, polyethylenes and polymethacrylates [2] In addition, The glass transition of a hard sphere system has been investigated, where Molecular dynamics (MD) simulations have been utilized in order to study the dynamical behavior of the system. In these studies, a minimum in the free energy landscape is representative of an amorphous state as the density is increased. The stability of this state becomes evident as compared with the uniform liquid. This occurs at some density value whic corresponds with a distinct slowing down of the relaxation in the MD simulations. [3]
DFT calcualations have been carried out on glasses as well as glass ceramics in the ternary u2O3·7TeO2·3P2O5 system which have been prepared utilizing the melt quenching method. In these studies, the influence of europium ions on microstructural behavior in phosphate-tellurate glasses has been investigated using IR spectroscopy. IR changes attribute the influence[PO4] microstructural units in helping to explain a drastic reduction of the characteristic features corresponding to bandwidth, position and intensity. [4] In another study, several vanadate-tellurate vitreous systems were prepared by using the conventional method of melt quenching. Microstructural features have been investigated using FTIR spectroscopy as well as density functional theory (DFT) calculations. [5]
The alkali metal halide doping of gallium-sulfide glasses has been shown to optimize both optical and thermal properties, as well as enhancing the glass forming capacity of these compounds. [6] One group used DFT in order to calculate the structure, bond length (picometer, pm), and vibrational frequencies(intensities)[degeneracy] for various clusters of arsenic selenide. It was confirmed in these studies that linear As-Se-As -- for which the calculated fundamental vibrational frequency is 27.6 cm-1 -- is in agreement with the data of Nemanich (Phys. Rev. B, Vol. 16, p. 1655, 1977), and J.C. Phillips, et al., (Phys. Rev B, Vol. 21, p. 5724,1980). The same group have also successfully calculated several higher (harmonic or overtone) vibrational frequencies. Interestingly, these data are in excellent agreement with the Raman data in the same system [J. Non-Cryst. Solids, Vol. 351, 489(2005); Vol., 353, 111, 2007]. [7]
Finally, the local structures of two metallic glasses with good plasticity, i.e., Al89La6Ni5 and Cu49Hf42Al9, were studied by using reduced density functions (RDFs) from electron diffraction in a transmission electron microscope (TEM). Atomic models were refined against the RDF data using the reverse Monte Carlo (RMC) method and density functional theory (DFT) calculations. These samples showed a broad spread of Hf-Hf bond lengths, which could be associated with the high plasticity for both of these metallic glasses. [8]
Logger, your new version is still a clear copyright violation. Compare your final paragraph with the source you claim above to have paraphrased it from (identical phrases are in bold):
The fact that you can't manage to write a few non-plagiarised paragraphs when you're attempting to demonstrate your reformed character in the middle of a copyright investigation is concerning. Djr32 ( talk) 11:46, 3 January 2011 (UTC)
At this point, I am not willing to unblock you. No one has stepped forward to volunteer to monitor your contributions, and the contributors I have approached have declined to do so. As I indicated in section above, I consider this essential. As it has been pointed out immediately above, by Djr32, your rewrite proposed here is still not in keeping with Wikipedia's standards as some of the text is far too closely paraphrased. While facts are not copyrightable, creative elements of presentation - including both structure and language - are. I agree with Djr32 that it is concerning that this is the sample you produce while under scrutiny; it suggests that there may be considerable work in learning to rewrite content "from scratch", as is required by our copyright policy. Your past history suggests that you may have difficulty perceiving issues in this regard. Besides your denial of copying at the CCI subpage, for instance, you wrote on December 22nd, "If you actually expect me to rewrite my previously thorough rewrites, then please see your messages -- and try to be far more specific." (emphasis added) User:Materialscientist's next edit demonstrates how very non-thorough your rewrite was. I'm sorry to say that I do not feel at this point that permitting you access to Wikipedia is an acceptable risk for the project. It is better to have no content on a subject than to host content in violation of copyright, which can create legal problems for us and for our downstream reusers, some of whom (with our permission) print and market our materials in books and who may be put to considerable expense in correcting these issues.
In terms of conversations on your user talk page, I have not been reviewing your conversations with others, but it has been drawn to my attention that they have become heated and personal. Your use of your talk page should at this point be focused on whether and how you might move forward with contributing to Wikipedia. I would recommend you focus on that and not respond to comments from anyone that you feel distract you from that purpose, including in focusing on past behaviors. If your comments to others are abusive, your access to your talk page may also be blocked, and this would make the already challenging task of negotiating an unblock (should you wish to continue in that effort) even more difficult. -- Moonriddengirl (talk) 12:57, 3 January 2011 (UTC)
Finally, reduced density functions (RDFs) were utilized in order to characterize the microstructures of two metallic glasses with good plasticity. The compositions studied in this work are Al89La6Ni5 and Cu49Hf42Al9. RDFs were obtained using TEM-derived electron diffraction patterns. Interestingly, these samples exhibited a wide variation of interatomic (Hf-Hf) bond lengths. The results could possibly be related to the plasticity observed in these glassy compositions.
[1]
Hello. Please check your eMail - you've got mail. | |
Hello. Please check your eMail - you've got mail from John at Cellular Cinema. Cellularcinema ( talk) 18:46, 20 September 2012 (UTC) |