Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Andrews P Alex"'
Autor:
S Athira, Saulo L L Silva, Probal Nag, Sushma Lakshmi, Sharath Kumar C, Debendra Prasad Panda, Sayan Das, Sarita Rajput, Andrews P Alex, A Sundaresan, Sivaranjana Reddy Vennapusa, T Maitra, D Jaiswal-Nagar
Publikováno v:
New Journal of Physics, Vol 25, Iss 10, p 103002 (2023)
In this paper, we used a theoretical measure known as distance between the states, $\mathcal{E}(\rho_e)$ , to determine the bipartite entanglement of a one dimensional magnetic dimer system. The calculation was compared with the well-known entangleme
Externí odkaz:
https://doaj.org/article/cfc87ffaa2104959b861adba995f4482
Autor:
Sharath Kumar C., Amal Sebastian, Athira S., Ranjit Singh, Akhil Chakravarthy Kakarlamudi, Andrews P. Alex, Sivaranjana Reddy, D. Jaiswal-Nagar
This work reports the synthesis, structure and magnetic properties of the single crystal of a facile spin 1/2 one dimensional Heisenberg antiferromagnet bis(4-aminopyridinium) bis(oxalato)cuprate(II) dihydrate, (C 5 H 7 N 2 ) 2 [Cu(C 2 O 4 ) 2 ].2H 2
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a98f828f9a0417a55966acfebe67dcc4
Publikováno v:
Scientific Reports, Vol 10, Iss 1, Pp 1-13 (2020)
Single crystal x-ray diffraction measurements on both as-grown as well as oxygenated single crystals of an aluminium doped high temperature superconductor YBa2Cu3−xAlxO6+δ revealed the crystal structure to be orthorhombic with space group Pmmm, in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::97825798d04180c26673718eaeeecda8
https://doi.org/10.1038/s41598-020-64535-x
https://doi.org/10.1038/s41598-020-64535-x
Publikováno v:
Scientific Reports
Single crystal x-ray diffraction measurements on both as-grown as well as oxygenated single crystals of an aluminium doped high temperature superconductor YBa2Cu3−xAlxO6+δ revealed the crystal structure to be orthorhombic with space group Pmmm, in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::48b720d57b8794da55303b1773e4100b
https://pubmed.ncbi.nlm.nih.gov/32385349
https://pubmed.ncbi.nlm.nih.gov/32385349
Publikováno v:
The Journal of Physical Chemistry C. 116:12489-12498
A combined experimental and theoretical study shows a significant barrier (ca. 100 kJ/mol) to rotation through the interchromophoric carbon–carbon single covalent (1.49 A) bond between the naphthal...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::96eec3ea905f4c7e574599d4a6fbf4c4
https://doi.org/10.1021/jp303406p
https://doi.org/10.1021/jp303406p
Publikováno v:
The Journal of Physical Chemistry C. 114:20436-20442
The molecular scale charge transport has been investigated in a few recently synthesized molecular crystals of α-oligofuran via thermally activated hopping mechanism described by the semiclassical Marcus theory. The microscopic order parameters such
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a7b038db4075a628ec136231cafb4a34
https://doi.org/10.1021/jp1047503
https://doi.org/10.1021/jp1047503