Witness for edge states and its characteristics

نویسندگان

  • Nirman Ganguly
  • Satyabrata Adhikari
چکیده

Edge states lying at the edge of PPT entangled states have a very intriguing existence and their detection is equally interesting. We present here a new witness for detection of edge states. We then compare between our proposed witness operator and the witness operator proposed in [Physical Review A, 62, 052310 (2000)] in terms of the efficiency in the detection of PPT entangled states. In this regard we have shown that our witness operator is finer than the Lewenstein et.al. operator in some restriction. We also discuss about its experimental realization via Gell-Mann matrices. PACS numbers: 03.67.-a

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

3 S ep 2 00 9 Witness for edge states and its characteristics

Edge states lying at the edge of PPT entangled states have a very intriguing existence and their detection is equally interesting. We present here a new witness for detection of edge states. We then compare between our proposed witness operator and the witness operator proposed in [Physical Review A, 62, 052310 (2000)] in terms of the efficiency in the detection of PPT entangled states. In this...

متن کامل

First principles studies on band structures and density of states of graphite surface oxides

Graphite oxide constitutes carbon network with oxygen atoms both on hexagonal arrangement and the edge sites. Structural and electronic properties for graphite-oxygen complexes have been explored using first-principles total-energy calculations within the local density approximation (LDA). Band structures and density of states for the propose carbon 3D models are reported. A finite energy gap and...

متن کامل

First principles studies on band structures and density of states of graphite surface oxides

Graphite oxide constitutes carbon network with oxygen atoms both on hexagonal arrangement and the edge sites. Structural and electronic properties for graphite-oxygen complexes have been explored using first-principles total-energy calculations within the local density approximation (LDA). Band structures and density of states for the propose carbon 3D models are reported. A finite energy gap and...

متن کامل

Carbon K edge structures of molecular crystals from first-principles: A comparison between phenanthrene and anthracene

By means of ab-initio calculations on the basis of the FPLAPW method, we compared the energy loss near edge structure (ELNES) of carbon K edges in crystalline phenanthrene and its isomer, anthracene. In these two organic compounds, different non-equivalent carbon atoms can result in distinct K edge spectra due to the different carbon-carbon bond lengths, as a characteristic behavior of the mole...

متن کامل

Worst-case time decremental connectivity and k-edge witness

We give a simple algorithm for decremental graph connectivity that handles edge deletions in worst-case time O(k log n) and connectivity queries in O(log k), where k is the number of edges deleted so far, and uses worst-case space O(m). We use this to give an algorithm for kedge witness (“does the removal of a given set of k edges disconnect two vertices u, v?”) with worst-case time O(k log n) ...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2009