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	<title>Peak Analytical, Inc.</title>
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	<link>http://www.peaklab.net</link>
	<description>failure analysis, investigative engineering, and a range of problem solving services</description>
	<pubDate>Thu, 27 Aug 2009 19:08:14 +0000</pubDate>
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		<title>Raman Characterization of Biochar Bonding</title>
		<link>http://www.peaklab.net/peaklab-reports/raman-characterization-of-biochar-bonding/</link>
		<comments>http://www.peaklab.net/peaklab-reports/raman-characterization-of-biochar-bonding/#comments</comments>
		<pubDate>Tue, 26 May 2009 07:39:15 +0000</pubDate>
		<dc:creator>admin</dc:creator>
		
		<category><![CDATA[Peaklab Reports]]></category>

		<category><![CDATA[Dispersive Raman Microspectroscopy]]></category>

		<guid isPermaLink="false">http://www.peaklab.net/?p=152</guid>
		<description><![CDATA[The names "charcoal" and "biochar" cover a multitude of "charcoal" compositions made at temperatures from 300-1000ºC for various purposes such as cooking, heating, power, and now agricultural soil enhancement and carbon sequestration. Many groups are investigating soil enhancement with uncharacterized charcoal and others are manufacturing charcoal, again mostly uncharacterized.]]></description>
			<content:encoded><![CDATA[<blockquote><p>Thomas Reed (1), Jim Fournier (1) and Greg Nelson (2)<br />
(1) Biochar Energy Corporation, Golden, CO, USA (2) Peak Analytical, Inc., Golden, CO, USA</p></blockquote>
<p>The names &#8220;charcoal&#8221; and &#8220;biochar&#8221; cover a multitude of &#8220;charcoal&#8221; compositions made at temperatures from 300-1000ºC for various purposes such as cooking, heating, power, and now agricultural soil enhancement and carbon sequestration. Many groups are investigating soil enhancement with uncharacterized charcoal and others are manufacturing charcoal, again mostly uncharacterized.</p>
<p>The Biochar Energy Corporation is developing charcoal manufacture by several fundamentally different methods. We believe it is necessary to characterize the different grades of &#8220;charcoal&#8221; for research and eventual application purposes. The major classification of &#8220;charcoals&#8221; is into:</p>
<ol>
<li>Charcoals which retain some of the original biomass bonding (torrefied wood);</li>
<li>Those charcoals which have been prepared at a high enough temperature to destroy most of the original bonds</li>
<li>Those charcoals which have been allowed to re-absorb the volatiles (vinegar) which are initially generated at higher temperature.</li>
</ol>
<div id="attachment_160" class="wp-caption alignright" style="width: 310px"><a href="http://www.peaklab.net/wp-content/uploads/2009/05/ramanshift.jpg"><img src="http://www.peaklab.net/wp-content/uploads/2009/05/ramanshift-300x240.jpg" alt="Raman Shift" title="ramanshift" width="300" height="240" class="size-medium wp-image-160" /></a><p class="wp-caption-text">Raman Shift</p></div>
<p><strong>Raman spectroscopy</strong> is a spectroscopic technique used in condensed matter chemistry to study vibrational, rotational, and other low-frequency modes in a compound. It relies on inelastic or Raman scattering of monochromatic light, usually from a laser in the visible, near infrared, or near ultraviolet range. The laser light interacts with phonons or other excitations in the system, resulting in the energy of the laser photons being shifted up or down. The shift in energy gives information about the phonon modes in the system. Infrared spectroscopy yields similar, but complementary information. We also took IR spectra of the same samples and will report on them at another time.</p>
<div id="attachment_153" class="wp-caption alignnone" style="width: 310px"><img src="http://www.peaklab.net/wp-content/uploads/2009/05/tetrahedral-bonding-300x198.jpg" alt="Tetrahedral bonding in cellulose" title="tetrahedral-bonding" width="300" height="198" class="size-medium wp-image-153" /><p class="wp-caption-text">Tetrahedral bonding in cellulose</p></div>
<div id="attachment_154" class="wp-caption alignnone" style="width: 310px"><img src="http://www.peaklab.net/wp-content/uploads/2009/05/graphitic-bonding-300x210.jpg" alt="Graphitic bonding in Lignin" title="graphitic-bonding" width="300" height="210" class="size-medium wp-image-154" /><p class="wp-caption-text">Graphitic bonding in Lignin</p></div>
<p>Wood and biomass are typically composed of ~75% cellulose and hemicelluloses which exhibit tetrahedral carbon bonding as shown above. However, the remaining 25% lignin is formed on a benzene ring and so has planar graphitic bonds (above). To characterize the degree of the changes during pyrolysis, we present here the Raman shift spectra (RSS) of five biomass samples pyrolysed from 215ºC (sucrose) to 540ºC (Pine) and showing their transition to increasing graphitic bonding as temperature rises.</p>
<p>The Raman shift spectra (RSS) of both pine wood and lignin show no peak due to fluorescence. The RSS of pure graphite on the other hand shows two very strong peaks at ~ 1600 and 2700 cm-1 (2720 and 1582 cm-1). The peak at 1600 cm-1 is the graphite (G band) first order phonon originating from the E2g mode of C-C stretching of the aromatic structure. The diamond spectrum at the bottom of the graph shows only the tetrahedral bonding peak at 1400 cm-1 characteristic of cellulose and is indicative of incomplete destruction of the original biomass structure.</p>
<p>Sugar (sucrose) was pyrolysed on a hot plate at 215ºC to produce a very low temperature charcoal. The 1600 cm-1 peak of graphite is just barely showing (at higher magnification), suggesting a very small degree of pyrolysis to charcoal even at this low temperature.<br />
Oleic acid was pyrolysed at 350ºC and shows two strong peaks at 1400 and 1600 cm-1. The peak at 1600 cm-1 is identical to the major peak of graphite, as well as a secondary peak at 1400 cm-1 which is characteristic of disordered graphite. Pine wood chips were pyrolysed in a top lit updraft gasifier at 425ºC and 540ºC. Both peaks are well developed, but integration of the peak areas show that the ratio of the graphite peak at 1600cm-1 to the disordered graphite peak at 1400 cm-1 has decreased about 7% at 540ºC from the ratio at 425ºC.</p>
<p>This survey of bonding shows that charcoals made over a range of temperatures show characteristic peaks which correlate with the degree of conversion of tetrahedral carbon bonds in cellulose to graphitic bonds in charcoals. While most of the charcoal resulting from pyrolysis of biomass probably derive from the ~25% lignin content, the spectra of sucrose and oleic acid charcoal show that some of the charcoal can derive from tetrahedrally bonded aliphatic compounds.</p>
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		<title>Pyrolysis of Printed Wire Boards followed by gas analysis using FTIR spectroscopy</title>
		<link>http://www.peaklab.net/peaklab-reports/pyrolysis-of-printed-wire-boards-followed-by-gas-analysis-using-ftir-spectroscopy/</link>
		<comments>http://www.peaklab.net/peaklab-reports/pyrolysis-of-printed-wire-boards-followed-by-gas-analysis-using-ftir-spectroscopy/#comments</comments>
		<pubDate>Tue, 26 May 2009 06:50:59 +0000</pubDate>
		<dc:creator>admin</dc:creator>
		
		<category><![CDATA[Peaklab Reports]]></category>

		<category><![CDATA[FTIR spectroscopy]]></category>

		<category><![CDATA[FTIR Spectroscopy Services]]></category>

		<guid isPermaLink="false">http://www.peaklab.net/?p=144</guid>
		<description><![CDATA[The Waste Electric and Electronic Equipment Directive (WEEE Directive) has imposed guidelines on the disposal of many forms of consumer electronics.  Efforts are being made to determine how to recycle devices containing a heterogeneous mix of metallic, mineral, organic and inorganic materials. One of the primary concerns is the disposal of printed wire boards (PWB) because many of the compounds in a populated board are toxic. ]]></description>
			<content:encoded><![CDATA[<h3>Introduction:</h3>
<p>The Waste Electric and Electronic Equipment Directive (WEEE Directive) has imposed guidelines on the disposal of many forms of consumer electronics.  Efforts are being made to determine how to recycle devices containing a heterogeneous mix of metallic, mineral, organic and inorganic materials. One of the primary concerns is the disposal of printed wire boards (PWB) because many of the compounds in a populated board are toxic. </p>
<h3>Analysis:</h3>
<p>Peak Analytical, Inc. has conducted studies of volatile emissions resulting from the controlled pyrolysis of PWBs for the purpose of establishing qualitative and quantitative information about the gases evolved. A Fourier transform infrared spectrometer (FTIR) equipped with a heated gas cell was allowed to collect spectra using a kinetics type of data acquisition. In addition, elemental analysis was performed on the crushed circuit board using x-ray fluorescence spectroscopy (XRF).</p>
<p>The PWB pieces were grinded in a mill to homogenize and reduce sample size. A sampling system was set up to include heated surfaces in order to avoid condensation of water vapor and other compounds. The quartz tube containing the PWB sample was enclosed in a tube furnace which could be ramped from room temperature to 950 C in approximately 45 minutes. The entire flow path was maintained at a slightly positive pressure by sweeping pure argon through the system. These flow rates and pressures were continuously controlled. Spectra were acquired at 10 second intervals for a total period of 45 minutes. </p>
<div id="attachment_146" class="wp-caption alignnone" style="width: 510px"><img src="http://www.peaklab.net/wp-content/uploads/2009/05/test-setup.jpg" alt="photograph of test setup" title="test-setup" width="500" height="289" class="size-full wp-image-146" /><p class="wp-caption-text">photograph of test setup</p></div>
<h3>Results and Observations:</h3>
<p>The analysis of vapors resulting from pyrolysis of common PWB pieces including the IC components produced spectra consistent with the following compounds. Calibrations were performed using reference gases of known concentration measured at a known pathlength, temperature and pressure. Quantitative concentrations for the gases below were reported by applying response factors calculated from the spectra of the pure standards, to selected analyte peaks using a peak height measurement.</p>
<table>
<tr>
<td>carbon dioxide</td>
<td>driven off early in thermal cycle from surfaces</td>
</tr>
<tr>
<td>Bisphenol A</td>
<td>from epoxy resins in printed circuit boards</td>
</tr>
<tr>
<td>isocyanic acid</td>
<td>decomposition product from epoxy, polyurethane</td>
</tr>
<tr>
<td>phenol</td>
<td>decomposition product from epoxy, chip packages</td>
</tr>
<tr>
<td>2,4,6-tribromophenol</td>
<td>flame retardant</td>
</tr>
<tr>
<td> 1-methyl-2-pyridone</td>
<td>&nbsp;</td>
</tr>
<tr>
<td>dicarboxylic acid, methyl esters</td>
<td>plasticizers</td>
</tr>
<tr>
<td>carbon monoxide</td>
<td>small molecule decomp. product (late in thermal cycle)</td>
</tr>
<tr>
<td>methane</td>
<td>small molecule decomp. product (late in thermal cycle)</td>
</tr>
<tr>
<td>ammonia</td>
<td>small molecule decomp. product (late in thermal cycle)</td>
</tr>
<tr>
<td>hydrogen cyanide</td>
<td>small molecule decomp. product (late in thermal cycle)</td>
</tr>
</table>
<p>Elemental information in the order of relative concentration (XRF before pyrolysis)</p>
<ul>
<li>Silicon</li>
<li>Copper</li>
<li>Aluminum</li>
<li>Bromine</li>
<li>Calcium</li>
<li>Barium</li>
<li>Lead</li>
<li>Tin</li>
<li>Iron</li>
<li>Titanium</li>
<li>Nickel</li>
<li>Zinc</li>
<li>Sulfur</li>
<li>Magnesium</li>
<li>Zirconium</li>
<li>Silver</li>
</ul>
<h3>Conclusions:</h3>
<p>Characterization of the chemical species present in scrap circuit boards is possible using FTIR, which can be quantitative, fast, inexpensive and relatively simple. The FTIR technique is sensitive to organic and inorganic molecules. Such information can be utilized for developing technologies for the recovery of recyclable metals from mineral and organic compounds. The information can also be used for developing scrubbing systems for the handling of toxic vapors.</p>
]]></content:encoded>
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		</item>
		<item>
		<title>Gamma Program</title>
		<link>http://www.peaklab.net/peaklab/gamma-program/</link>
		<comments>http://www.peaklab.net/peaklab/gamma-program/#comments</comments>
		<pubDate>Sat, 28 Mar 2009 19:29:54 +0000</pubDate>
		<dc:creator>admin</dc:creator>
		
		<category><![CDATA[Peaklab Update]]></category>

		<category><![CDATA[Dispersive Raman Microspectroscopy]]></category>

		<category><![CDATA[FTIR spectroscopy]]></category>

		<category><![CDATA[FTIR Spectroscopy Services]]></category>

		<category><![CDATA[Gamma Program]]></category>

		<guid isPermaLink="false">http://www.peaklab.net/test/?p=1</guid>
		<description><![CDATA[Our Gamma Program is designed to help you prevent downtime and, in the event of a breakdown, mitigate your downtime losses with Fast Turnaround Analysis (less than 48 hours from receipt of sample) at affordable rates. Enroll in Peak Analytical's Gamma Program today!]]></description>
			<content:encoded><![CDATA[<h3>Peak Analytical&#8217;s Gamma Program Helps You Control Costs<br />
and Prevent Failures and Downtime</h3>
<p>Peak Analytical&#8217;s Gamma Program is designed to help you prevent downtime and, in the event of a breakdown, mitigate your downtime losses with Fast Turnaround Analysis at affordable rates.</p>
<p>We encourage pro-active quality control management by generating a database of your specific materials. This establishes a baseline for your products while they are performing as-specified. Then if problems do arise you have a searchable library of reference compounds (suspects). FTIR spectroscopy (bulk phase) is performed on your references for inclusion into your company’s searchable digital library database. This database is generated and administered at Peak Analytical, Inc. but is your property and available on request. Gamma Program members also receive Fast Turnaround Analysis at reduced rates.</p>
<p><strong>The Gamma Program includes:</strong></p>
<p><strong>FTIR Spectroscopy Services</strong> of reference standards that your company uses, (bulk phase) for inclusion into your company’s searchable library database, which we build and maintain for you. These compounds will be analyzed at a special Gamma Program rate of $80 per sample (industry rates range up to $320) enabling you to build a low-cost proprietary company library database formerly available to only the largest corporations. These compounds are &#8220;knowns&#8221; which will be titled, printed and sent to you and stored electronically. No comparisons or reports will be generated for these spectra. They will be utilized later during the analysis of &#8220;unknowns&#8221;. We will prepare samples using the most practical technique such as microscope, ATR, smears, or pellets.</p>
<p><strong>Fast Turnaround Analysis</strong> of less than 48 hours from receipt of sample, for FTIR analysis of unknowns, provided to you four (4) times a year at no extra charge. Note: Maximum number of 5 samples at one time. Program limited to qualitative analysis. (Normal rates of $225/hour apply, Fast Turnaround Analysis rate is normally $350/hour).</p>
<p>We have the largest commercially available database for library searching in the US . Normal turn around time is 5 working days. Reports are compiled in Acrobat format with embedded spectra/references and conclusions. All spectra remain the property of the customer – they are not considered public domain. The Gamma Program is not available to analytical testing laboratories due to their diverse customer base.</p>
<p>Start building your own proprietary searchable database and provide for economical Fast Turnaround Analysis today!</p>
<h3>Enroll in Peak Analytical&#8217;s Gamma Program for just $995/year.<br />
<strong>Call (303) 526-7388</strong></h3>
<p><strong>Coming Soon:</strong> Our new Gamma Plus Program which will include our new <strong>DISPERSIVE RAMAN MICROSCOPE</strong> service.</p>
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