ºÝºÝߣshows by User: MarianaMOdashima / http://www.slideshare.net/images/logo.gif ºÝºÝߣshows by User: MarianaMOdashima / Sat, 08 Oct 2016 21:23:12 GMT ºÝºÝߣShare feed for ºÝºÝߣshows by User: MarianaMOdashima Introdu??o ao Latex https://pt.slideshare.net/slideshow/latex-introductionodashimafinal/66905048 latex-introduction-odashima-final-161008212313
Minicurso de LaTeX em portugu¨ºs. Universidade Federal de Uberl?ndia.]]>
Minicurso de LaTeX em portugu¨ºs. Universidade Federal de Uberl?ndia.]]> Sat, 08 Oct 2016 21:23:12 GMT https://pt.slideshare.net/slideshow/latex-introductionodashimafinal/66905048 MarianaMOdashima@slideshare.net(MarianaMOdashima) Introdu??o ao Latex MarianaMOdashima Minicurso de LaTeX em portugu¨ºs. Universidade Federal de Uberl?ndia. <img style="border:1px solid #C3E6D8;float:right;" alt="" src="https://cdn.slidesharecdn.com/ss_thumbnails/latex-introduction-odashima-final-161008212313-thumbnail.jpg?width=120&amp;height=120&amp;fit=bounds" /><br> Minicurso de LaTeX em portugu¨ºs. Universidade Federal de Uberl?ndia.
from Mariana M. Odashima
]]> 3184 28 https://cdn.slidesharecdn.com/ss_thumbnails/latex-introduction-odashima-final-161008212313-thumbnail.jpg?width=120&height=120&fit=bounds presentation Black http://activitystrea.ms/schema/1.0/post http://activitystrea.ms/schema/1.0/posted 0 Introduction to DFT Part 2 /slideshow/introduction-to-dftmarianaodashimap2/51393853 introductiontodftmarianaodashimap2-150807173112-lva1-app6892
(If visualization is slow, please try downloading the file.) Part 2 of a tutorial given in the Brazilian Physical Society meeting, ENFMC. Abstract: Density-functional theory (DFT) was developed 50 years ago, connecting fundamental quantum methods from early days of quantum mechanics to our days of computer-powered science. Today DFT is the most widely used method in electronic structure calculations. It helps moving forward materials sciences from a single atom to nanoclusters and biomolecules, connecting solid-state, quantum chemistry, atomic and molecular physics, biophysics and beyond. In this tutorial, I will try to clarify this pathway under a historical view, presenting the DFT pillars and its building blocks, namely, the Hohenberg-Kohn theorem, the Kohn-Sham scheme, the local density approximation (LDA) and generalized gradient approximation (GGA). I would like to open the black box misconception of the method, and present a more pedagogical and solid perspective on DFT.]]>
(If visualization is slow, please try downloading the file.) Part 2 of a tutorial given in the Brazilian Physical Society meeting, ENFMC. Abstract: Density-functional theory (DFT) was developed 50 years ago, connecting fundamental quantum methods from early days of quantum mechanics to our days of computer-powered science. Today DFT is the most widely used method in electronic structure calculations. It helps moving forward materials sciences from a single atom to nanoclusters and biomolecules, connecting solid-state, quantum chemistry, atomic and molecular physics, biophysics and beyond. In this tutorial, I will try to clarify this pathway under a historical view, presenting the DFT pillars and its building blocks, namely, the Hohenberg-Kohn theorem, the Kohn-Sham scheme, the local density approximation (LDA) and generalized gradient approximation (GGA). I would like to open the black box misconception of the method, and present a more pedagogical and solid perspective on DFT.]]> Fri, 07 Aug 2015 17:31:12 GMT /slideshow/introduction-to-dftmarianaodashimap2/51393853 MarianaMOdashima@slideshare.net(MarianaMOdashima) Introduction to DFT Part 2 MarianaMOdashima (If visualization is slow, please try downloading the file.) Part 2 of a tutorial given in the Brazilian Physical Society meeting, ENFMC. Abstract: Density-functional theory (DFT) was developed 50 years ago, connecting fundamental quantum methods from early days of quantum mechanics to our days of computer-powered science. Today DFT is the most widely used method in electronic structure calculations. It helps moving forward materials sciences from a single atom to nanoclusters and biomolecules, connecting solid-state, quantum chemistry, atomic and molecular physics, biophysics and beyond. In this tutorial, I will try to clarify this pathway under a historical view, presenting the DFT pillars and its building blocks, namely, the Hohenberg-Kohn theorem, the Kohn-Sham scheme, the local density approximation (LDA) and generalized gradient approximation (GGA). I would like to open the black box misconception of the method, and present a more pedagogical and solid perspective on DFT. <img style="border:1px solid #C3E6D8;float:right;" alt="" src="https://cdn.slidesharecdn.com/ss_thumbnails/introductiontodftmarianaodashimap2-150807173112-lva1-app6892-thumbnail.jpg?width=120&amp;height=120&amp;fit=bounds" /><br> (If visualization is slow, please try downloading the file.) Part 2 of a tutorial given in the Brazilian Physical Society meeting, ENFMC. Abstract: Density-functional theory (DFT) was developed 50 years ago, connecting fundamental quantum methods from early days of quantum mechanics to our days of computer-powered science. Today DFT is the most widely used method in electronic structure calculations. It helps moving forward materials sciences from a single atom to nanoclusters and biomolecules, connecting solid-state, quantum chemistry, atomic and molecular physics, biophysics and beyond. In this tutorial, I will try to clarify this pathway under a historical view, presenting the DFT pillars and its building blocks, namely, the Hohenberg-Kohn theorem, the Kohn-Sham scheme, the local density approximation (LDA) and generalized gradient approximation (GGA). I would like to open the black box misconception of the method, and present a more pedagogical and solid perspective on DFT.
Introduction to DFT Part 2 from Mariana M. Odashima
]]> 3928 23 https://cdn.slidesharecdn.com/ss_thumbnails/introductiontodftmarianaodashimap2-150807173112-lva1-app6892-thumbnail.jpg?width=120&height=120&fit=bounds presentation Black http://activitystrea.ms/schema/1.0/post http://activitystrea.ms/schema/1.0/posted 0 Introduction to DFT Part 1 /slideshow/introduction-to-dftmarianaodashimap1/51393768 introductiontodftmarianaodashimap1-150807172749-lva1-app6892
(If visualization is slow, please try downloading the file.) Part 1 of a tutorial given in the Brazilian Physical Society meeting, ENFMC. Abstract: Density-functional theory (DFT) was developed 50 years ago, connecting fundamental quantum methods from early days of quantum mechanics to our days of computer-powered science. Today DFT is the most widely used method in electronic structure calculations. It helps moving forward materials sciences from a single atom to nanoclusters and biomolecules, connecting solid-state, quantum chemistry, atomic and molecular physics, biophysics and beyond. In this tutorial, I will try to clarify this pathway under a historical view, presenting the DFT pillars and its building blocks, namely, the Hohenberg-Kohn theorem, the Kohn-Sham scheme, the local density approximation (LDA) and generalized gradient approximation (GGA). I would like to open the black box misconception of the method, and present a more pedagogical and solid perspective on DFT.]]>
(If visualization is slow, please try downloading the file.) Part 1 of a tutorial given in the Brazilian Physical Society meeting, ENFMC. Abstract: Density-functional theory (DFT) was developed 50 years ago, connecting fundamental quantum methods from early days of quantum mechanics to our days of computer-powered science. Today DFT is the most widely used method in electronic structure calculations. It helps moving forward materials sciences from a single atom to nanoclusters and biomolecules, connecting solid-state, quantum chemistry, atomic and molecular physics, biophysics and beyond. In this tutorial, I will try to clarify this pathway under a historical view, presenting the DFT pillars and its building blocks, namely, the Hohenberg-Kohn theorem, the Kohn-Sham scheme, the local density approximation (LDA) and generalized gradient approximation (GGA). I would like to open the black box misconception of the method, and present a more pedagogical and solid perspective on DFT.]]> Fri, 07 Aug 2015 17:27:49 GMT /slideshow/introduction-to-dftmarianaodashimap1/51393768 MarianaMOdashima@slideshare.net(MarianaMOdashima) Introduction to DFT Part 1 MarianaMOdashima (If visualization is slow, please try downloading the file.) Part 1 of a tutorial given in the Brazilian Physical Society meeting, ENFMC. Abstract: Density-functional theory (DFT) was developed 50 years ago, connecting fundamental quantum methods from early days of quantum mechanics to our days of computer-powered science. Today DFT is the most widely used method in electronic structure calculations. It helps moving forward materials sciences from a single atom to nanoclusters and biomolecules, connecting solid-state, quantum chemistry, atomic and molecular physics, biophysics and beyond. In this tutorial, I will try to clarify this pathway under a historical view, presenting the DFT pillars and its building blocks, namely, the Hohenberg-Kohn theorem, the Kohn-Sham scheme, the local density approximation (LDA) and generalized gradient approximation (GGA). I would like to open the black box misconception of the method, and present a more pedagogical and solid perspective on DFT. <img style="border:1px solid #C3E6D8;float:right;" alt="" src="https://cdn.slidesharecdn.com/ss_thumbnails/introductiontodftmarianaodashimap1-150807172749-lva1-app6892-thumbnail.jpg?width=120&amp;height=120&amp;fit=bounds" /><br> (If visualization is slow, please try downloading the file.) Part 1 of a tutorial given in the Brazilian Physical Society meeting, ENFMC. Abstract: Density-functional theory (DFT) was developed 50 years ago, connecting fundamental quantum methods from early days of quantum mechanics to our days of computer-powered science. Today DFT is the most widely used method in electronic structure calculations. It helps moving forward materials sciences from a single atom to nanoclusters and biomolecules, connecting solid-state, quantum chemistry, atomic and molecular physics, biophysics and beyond. In this tutorial, I will try to clarify this pathway under a historical view, presenting the DFT pillars and its building blocks, namely, the Hohenberg-Kohn theorem, the Kohn-Sham scheme, the local density approximation (LDA) and generalized gradient approximation (GGA). I would like to open the black box misconception of the method, and present a more pedagogical and solid perspective on DFT.
Introduction to DFT Part 1 from Mariana M. Odashima
]]> 6533 13 https://cdn.slidesharecdn.com/ss_thumbnails/introductiontodftmarianaodashimap1-150807172749-lva1-app6892-thumbnail.jpg?width=120&height=120&fit=bounds presentation Black http://activitystrea.ms/schema/1.0/post http://activitystrea.ms/schema/1.0/posted 0 https://cdn.slidesharecdn.com/profile-photo-MarianaMOdashima-48x48.jpg?cb=1542214337 As a condensed-matter physicist, I am always interested in the world of electrons and theoretical computational physics. I enjoy learning new skills, attending seminars, organizing scientific and group activities. My main background is density-functional theory, and I recently became fascinated about time-dependent nonequilibrium phenomena. In the Federal University of Uberl?ndia we found the balance between an excellent research group combined with a great local atmosphere. Here is an example of a recent conference held by the Institute of Physics at UFU. http://www.bwsp17.infis.ufu.br/?page_id=38 http://www.infis.ufu.br/mariana www.infis.ufu.br/mariana https://cdn.slidesharecdn.com/ss_thumbnails/latex-introduction-odashima-final-161008212313-thumbnail.jpg?width=320&height=320&fit=bounds slideshow/latex-introductionodashimafinal/66905048 Introdu??o ao Latex https://cdn.slidesharecdn.com/ss_thumbnails/introductiontodftmarianaodashimap2-150807173112-lva1-app6892-thumbnail.jpg?width=320&height=320&fit=bounds slideshow/introduction-to-dftmarianaodashimap2/51393853 Introduction to DFT Pa... https://cdn.slidesharecdn.com/ss_thumbnails/introductiontodftmarianaodashimap1-150807172749-lva1-app6892-thumbnail.jpg?width=320&height=320&fit=bounds slideshow/introduction-to-dftmarianaodashimap1/51393768 Introduction to DFT Pa...