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	1.	Theory of defect levels and the "band gap problem" in silicon. [electronic resource] by Schultz, Peter A Producer: 20070706 In: Physical review letters vol. 96 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	The E1-E2 center in gallium arsenide is the divacancy. [electronic resource] by Schultz, Peter A Producer: 20150917 In: Journal of physics. Condensed matter : an Institute of Physics journal vol. 27 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Efficient hybrid evolutionary optimization of interatomic potential models. [electronic resource] by Brown, W Michael Thompson, Aidan P Schultz, Peter A Producer: 20100325 In: The Journal of chemical physics vol. 132 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Analysis of the Heyd-Scuseria-Ernzerhof density functional parameter space. [electronic resource] by Moussa, Jonathan E Schultz, Peter A Chelikowsky, James R Producer: 20120924 In: The Journal of chemical physics vol. 136 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	First-principles investigation of low energy E' center precursors in amorphous silica. [electronic resource] by Anderson, Nathan L Vedula, Ravi Pramod Schultz, Peter A Van Ginhoven, R M Strachan, Alejandro Producer: 20110930 In: Physical review letters vol. 106 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Climate change and older Americans: state of the science. [electronic resource] by Gamble, Janet L Hurley, Bradford J Schultz, Peter A Jaglom, Wendy S Krishnan, Nisha Harris, Melinda Producer: 20130708 In: Environmental health perspectives vol. 121 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Density functional theory study of the geometry, energetics, and reconstruction process of Si111 surfaces. [electronic resource] by Solares, Santiago D Dasgupta, Siddharth Schultz, Peter A Kim, Yong-Hoon Musgrave, Charles B Goddard, William A Producer: 20070719 In: Langmuir : the ACS journal of surfaces and colloids vol. 21 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Density functional theory and DFT+U study of transition metal porphines adsorbed on Au(111) surfaces and effects of applied electric fields. [electronic resource] by Leung, Kevin Rempe, Susan B Schultz, Peter A Sproviero, Eduardo M Batista, Victor S Chandross, Michael E Medforth, Craig J Producer: 20060525 In: Journal of the American Chemical Society vol. 128 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)