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  <title>NOPR Community:</title>
  <link rel="alternate" href="http://nopr.niscpr.res.in/handle/123456789/30155" />
  <subtitle />
  <id>http://nopr.niscpr.res.in/handle/123456789/30155</id>
  <updated>2026-03-15T14:52:00Z</updated>
  <dc:date>2026-03-15T14:52:00Z</dc:date>
  <entry>
    <title>Comparative analysis of efficient diode design for terahertz wireless  power transmission system</title>
    <link rel="alternate" href="http://nopr.niscpr.res.in/handle/123456789/33473" />
    <author>
      <name>Bhatt, Kapil</name>
    </author>
    <author>
      <name>Tripathi, C C</name>
    </author>
    <id>http://nopr.niscpr.res.in/handle/123456789/33473</id>
    <updated>2016-07-20T05:33:54Z</updated>
    <published>2015-12-01T00:00:00Z</published>
    <summary type="text">Title: Comparative analysis of efficient diode design for terahertz wireless  power transmission system
Authors: Bhatt, Kapil; Tripathi, C C
Abstract: &lt;span style="font-size:10.0pt;font-family:&#xD;
" times="" new="" roman","serif";mso-fareast-font-family:"times="" roman";mso-bidi-font-family:="" mangal;mso-ansi-language:en-us;mso-fareast-language:en-us;mso-bidi-language:="" hi"="" lang="EN-US"&gt;The wireless power transmission (WPT) technology is an extension of&#xD;
wireless communication. The physics of WPT and wireless communication are&#xD;
related, but WPT is distinct from wireless transmission for transferring&#xD;
information (such as radio and mobile phones etc.), where the percentage of the&#xD;
power that is received is only important if it becomes too low to successfully&#xD;
recover the signal. With WPT, the efficiency is a more critical parameter and&#xD;
this creates important differences in these technologies. This paper presents the&#xD;
wireless power transmission (WPT), from past work to most recent&#xD;
accomplishments including recent developments, potential approaches and factors&#xD;
responsible for designing most critical rectifying diodes operating at&#xD;
terahertz/petahertz frequencies.&lt;/span&gt;
Page(s): 827-836</summary>
    <dc:date>2015-12-01T00:00:00Z</dc:date>
  </entry>
  <entry>
    <title>Study of some amino acid based non-linear optical materials</title>
    <link rel="alternate" href="http://nopr.niscpr.res.in/handle/123456789/33472" />
    <author>
      <name>Jananakumar, Deepa</name>
    </author>
    <author>
      <name>Mani, P</name>
    </author>
    <id>http://nopr.niscpr.res.in/handle/123456789/33472</id>
    <updated>2016-07-20T05:31:37Z</updated>
    <published>2015-12-01T00:00:00Z</published>
    <summary type="text">Title: Study of some amino acid based non-linear optical materials
Authors: Jananakumar, Deepa; Mani, P
Abstract: &lt;span style="font-size:10.0pt;font-family:&#xD;
" times="" new="" roman","serif";mso-fareast-font-family:"times="" roman";mso-bidi-font-family:="" mangal;mso-ansi-language:en-us;mso-fareast-language:en-us;mso-bidi-language:="" hi"="" lang="EN-US"&gt;Non-linear optical (NLO) single crystals of L-valine l-valinium&#xD;
orthophosphate (LVP) and L-valine l-valinium nitrate (LVN) were grown by slow&#xD;
evaporation solution growth method using water as the solvent at room&#xD;
temperature. Purity of the crystals was increased by the method of&#xD;
recrystallization. The cell parameters of LVP and LVN were determined using&#xD;
single crystal X-ray diffraction technique. The grown crystals were&#xD;
characterized by measuring their thermal, optical and mechanical properties by&#xD;
Differential Thermal Analysis (DTA), Thermogravimetric Analysis (TGA), Powder&#xD;
Second Harmonic Generation (SHG) efficiency, FTIR, UV-VIS NIR, damage threshold&#xD;
and microhardness measurements. The dielectric constant and dielectric loss of&#xD;
the crystals have been studied as a function of frequency at room temperature. Our&#xD;
studies showed that L-valine inorganic acids emerged as most promising NLO&#xD;
materials having SHG efficiency, mechanical and thermal stability greater than&#xD;
other semi-organic NLO materials.&lt;/span&gt;
Page(s): 819-826</summary>
    <dc:date>2015-12-01T00:00:00Z</dc:date>
  </entry>
  <entry>
    <title>Large band gaps in two-dimensional phononic crystals with  Jerusalem cross slot structures</title>
    <link rel="alternate" href="http://nopr.niscpr.res.in/handle/123456789/33471" />
    <author>
      <name>Li, Yinggang</name>
    </author>
    <author>
      <name>Zhu, Ling</name>
    </author>
    <author>
      <name>Chen, Tianning</name>
    </author>
    <id>http://nopr.niscpr.res.in/handle/123456789/33471</id>
    <updated>2016-07-20T05:28:59Z</updated>
    <published>2015-12-01T00:00:00Z</published>
    <summary type="text">Title: Large band gaps in two-dimensional phononic crystals with  Jerusalem cross slot structures
Authors: Li, Yinggang; Zhu, Ling; Chen, Tianning
Abstract: &lt;span style="font-size:10.0pt;font-family:" times="" new="" roman","serif";="" mso-fareast-font-family:"times="" roman";mso-bidi-font-family:mangal;="" mso-ansi-language:en-us;mso-fareast-language:en-us;mso-bidi-language:hi"="" lang="EN-US"&gt;The band gap properties &lt;span style="font-size:10.0pt;font-family:" times="" new="" roman","serif";="" mso-fareast-font-family:"times="" roman";mso-bidi-font-family:mangal;="" mso-ansi-language:en-us;mso-fareast-language:en-us;mso-bidi-language:hi"="" lang="EN-US"&gt;in a&#xD;
novel two-dimensional phononic crystal with Jerusalem cross slot structures&#xD;
have been investigated theoretically in the present paper. The dispersion&#xD;
relations, the power transmission spectra and the displacement fields of the&#xD;
eigenmodes are calculated by using the finite element method. Numerical&#xD;
results show that the proposed structures with periodic Jerusalem cross slots&#xD;
can yield large band gaps in the low-frequency range as compared to the typical&#xD;
phononic crystals composed of periodic square rods embedded in a homogenous&#xD;
matrix. The formation mechanisms of the large low-frequency band&#xD;
gaps as well as the effects of the geometrical parameters on the band gaps are&#xD;
further explored numerically. Results show that the openings of the&#xD;
low-frequency band gaps are mainly attributed to the interaction between the&#xD;
local resonances of the square scatterers with Jerusalem cross slot structures&#xD;
and the traveling wave modes in the matrix. The band gaps can be significantly&#xD;
modulated by changing the geometrical parameters of Jerusalem cross slot&#xD;
structures.&lt;/span&gt;&lt;/span&gt;
Page(s): 813-818</summary>
    <dc:date>2015-12-01T00:00:00Z</dc:date>
  </entry>
  <entry>
    <title>Supramolecular structure of phellopterin isolated from the roots of heracleum thomsoni: A furanocoumarin</title>
    <link rel="alternate" href="http://nopr.niscpr.res.in/handle/123456789/33470" />
    <author>
      <name>Sharma, Bandhan</name>
    </author>
    <id>http://nopr.niscpr.res.in/handle/123456789/33470</id>
    <updated>2016-07-20T05:25:31Z</updated>
    <published>2015-12-01T00:00:00Z</published>
    <summary type="text">Title: Supramolecular structure of phellopterin isolated from the roots of heracleum thomsoni: A furanocoumarin
Authors: Sharma, Bandhan
Abstract: &lt;span style="font-size:10.0pt;font-family:&#xD;
" times="" new="" roman","serif";mso-fareast-font-family:"times="" roman";mso-bidi-font-family:="" mangal;mso-ansi-language:en-us;mso-fareast-language:en-us;mso-bidi-language:="" hi"="" lang="EN-US"&gt;The crystal structure of phellopterin has been determined by X-ray&#xD;
diffraction method. The compound crystallizes in the triclinic space group P1&#xD;
with unit cell parameters: &lt;i&gt;a&lt;/i&gt; = 8.431(3) Å, &lt;i&gt;b&lt;/i&gt; = 8.947(3) Å, &lt;i&gt;c&lt;/i&gt;&#xD;
= 11.125(4) Å, α = 69.11(5)°, &#xD;
β = 71.13(5)º and γ = 78.04(5) º, Z = 2, &lt;i&gt;V&lt;/i&gt;=737.9(4) Å&lt;sup&gt;3&lt;/sup&gt;. The&#xD;
structure has been solved by direct methods and refined to reliability index of&#xD;
0.059. The molecules of phellopterin are linked by paired C-H...O hydrogen&#xD;
bond. The face to face π... π stacking interactions link the planar tricyclic&#xD;
moiety with one another and pack in parallel arrangements.&lt;/span&gt;
Page(s): 808-812</summary>
    <dc:date>2015-12-01T00:00:00Z</dc:date>
  </entry>
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