Zobrazeno 1 - 10
of 663
pro vyhledávání: '"G. P. Srivastava"'
Autor:
G. P. Srivastava, Iorwerth O. Thomas
Publikováno v:
Nanomaterials, Vol 10, Iss 4, p 673 (2020)
We present a study of tunable thermal transport characteristics of nanocomposites by employing a combination of a full-scale semi-ab inito approach and a generalised and extended modification of the effective medium theory. Investigations are made fo
Externí odkaz:
https://doaj.org/article/6712e70121de42ed97bdd006ceb5fb1f
Publikováno v:
Environment Conservation Journal, Vol 9, Iss 1&2 (2008)
An anatomical study of tomato plants infected by tomato leaf curl virus was conducted to elucidate the mode of infection of the causal virus. One to two months after whitefly transmission, the severe symptoms appear with thickening of the veins, curl
Externí odkaz:
https://doaj.org/article/f6dd09f58a48401084b0e0a2630e83f6
Publikováno v:
Environment Conservation Journal, Vol 8, Iss 1&2 (2007)
The effect of three strains of Watermelon mosaic virus (WMV) infection on the nitrogen metabolism of Luffa acutangula leaves were studied and found that the infected levels of total nitrogen, total protein, nitrate and nitrate nitrogen and some of fr
Externí odkaz:
https://doaj.org/article/bd00ab9e2d5940b8a4562066443a9d0b
Publikováno v:
Environment Conservation Journal, Vol 8, Iss 1&2 (2007)
Brinjal crops were surveyed for the incidence of mosaic disease in Devipatan mandal of Tarai region, U.P. On the basis of symptoms, host range, physical properties, sap transmission, insects transmission different hosts and seed transmissions, three
Externí odkaz:
https://doaj.org/article/3b571856603d4e129681c16c9bbda005
Publikováno v:
Philosophical Magazine. 100:2735-2758
Ab initio pseudopotential calculations have been conducted for the superconducting filled skutterudite compounds BaPt 4 Ge 12 , SrPt 4 Ge 12 , and ThPt 4 Ge 12 in order to explore the effect of spi...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::facbe4baf25fdee2883917e28ca4086d
https://doi.org/10.1080/14786435.2020.1774934
https://doi.org/10.1080/14786435.2020.1774934
Publikováno v:
Philosophical Magazine Letters. 100:33-54
We have studied the structural and electronic properties of potassium distannide KSn2 crystallizing in the MgZn2-type (C14) Laves structure by employing the generalised gradient approximati...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a89bb2dad13e527f21637845d522f97b
https://doi.org/10.1080/09500839.2020.1712485
https://doi.org/10.1080/09500839.2020.1712485
Publikováno v:
SSRN Electronic Journal.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::81e7705e60beb164191e9deb2373aa02
https://doi.org/10.2139/ssrn.4307901
https://doi.org/10.2139/ssrn.4307901
Publikováno v:
Journal of Physics and Chemistry of Solids. 130:197-209
We have searched the structural, electronic, phonon and electron-phonon interaction properties of the filled skutterudites YRu4P12, YOs4P12, LaOs4P12 and LaOs4As12 by utilizing the generalized gradient approximation of the density functional theory.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0340c09c93b9377fdd307a74a53deb98
https://doi.org/10.1016/j.jpcs.2019.02.031
https://doi.org/10.1016/j.jpcs.2019.02.031
Publikováno v:
Intermetallics. 108:109-116
First principles pseudopotential calculations have been performed to explore the effect of spin-orbit coupling on the electronic, elastic, mechanical, vibrational and electron-phonon interaction properties of noncentrosymmetric BaPtSb crystallizing i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::453a89f4051da56aba89851c372edf5c
https://doi.org/10.1016/j.intermet.2019.02.010
https://doi.org/10.1016/j.intermet.2019.02.010
Publikováno v:
Intermetallics. 106:107-114
We have aimed to explore the influence of spin orbit coupling (SOC) on the electronic, elastic, mechanical, lattice dynamical and electron-phonon interaction properties of the simple orthorhombic IrGe using first principles density functional calcula
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::20149b3ac4351b1de17a8c86779bf2bd
https://doi.org/10.1016/j.intermet.2018.12.017
https://doi.org/10.1016/j.intermet.2018.12.017