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FIRST-PRINCIPLES APPROACHES TO THE STRUCTURE AND REACTIVITY OF ATMOSPHERICALLY RELEVANT AQUESOUS INTERFACES

• Authors : Kuo, I

• Source: CHEMICAL REVIEWS, vol. 106, no. 4, March 31, 2006, pp. 1282-1304; 106; 4

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First-principles calculations of thermal, electrical, and thermoelectric transport properties of semiconductors

• Authors : Chen, Gang [Massachusetts Inst. of Technology (MIT), Cambridge, MA (United States). Dept. of Mechanical Engineering]

• Source: Semiconductor Science and Technology; 31; 4

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van der Waals bilayer energetics: Generalized stacking-fault energy of graphene, boron nitride, and graphene/boron nitride bilayers

• Authors : Srolovitz, David [Univ. of Pennsylvania, Philadelphia, PA (United States)]

• Source: Physical Review. B, Condensed Matter and Materials Physics; 92; 15; Other Information: CCDM partners with Temple University (lead); Brookhaven National Laboratory; Drexel University; Duke University;

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Basic Research Needs for Advanced Nuclear Systems. Report of the Basic Energy Sciences Workshop on Basic Research Needs for Advanced Nuclear Energy Systems, July 31-August 3, 2006

• Authors : Talamini, K

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