Georgia Institute of Technology

About: Georgia Institute of Technology is a education organization based out in Atlanta, Georgia, United States. It is known for research contribution in the topics: Population & Computer science. The organization has 45387 authors who have published 119086 publications receiving 4651220 citations.

Contribution of different aerosol species to the global aerosol extinction optical thickness: Estimates from model results

Abstract: We combine global distributions of aerosol loading resulting from transport models for soil dust, sulfate, sea salt, and carbonaceous aerosol. From the aerosol distributions we estimate optical thicknesses and compare them with Sun photometer measurements and satellite retrievals, thereby revealing problems with both model results and comparisons with such measurements. Globally, sulfate, dust, and carbonaceous particles appear to contribute equally to the total aerosol optical thickness. Owing to the different optical properties of different aerosol types, aerosol composition should be taken into consideration for estimating the aerosol climate effect as well as for aerosol retrievals from satellite measurements.

Challenges for efficient communication in underwater acoustic sensor networks

Abstract: Ocean bottom sensor nodes can be used for oceanographic data collection, pollution monitoring, offshore exploration and tactical surveillance applications. Moreover, Unmanned or Autonomous Underwater Vehicles (UUVs, AUVs), equipped with sensors, will find application in exploration of natural undersea resources and gathering of scientific data in collaborative monitoring missions. Underwater acoustic networking is the enabling technology for these applications. Underwater Networks consist of a variable number of sensors and vehicles that are deployed to perform collaborative monitoring tasks over a given area.In this paper, several fundamental key aspects of underwater acoustic communications are investigated. Different architectures for two-dimensional and three-dimensional underwater sensor networks are discussed, and the underwater channel is characterized. The main challenges for the development of efficient networking solutions posed by the underwater environment are detailed at all layers of the protocol stack. Furthermore, open research issues are discussed and possible solution approaches are outlined.

Review of recent advances in carbon dioxide separation and capture

Abstract: This review provides a comprehensive assessment of recently improved carbon dioxide (CO2) separation and capture systems, used in power plants and other industrial processes. Different approaches for CO2 capture are pre-combustion, post-combustion capture, and oxy-combustion systems, which are reviewed, along with their advantages and disadvantages. New technologies and prospective “breakthrough technologies”, for instance: novel solvents, sorbents, and membranes for gas separation are examined. Other technologies including chemical looping technology (reaction between metal oxides and fuels, creating metal particles, carbon dioxide, and water vapor) and cryogenic separation processes (based on different phase change temperatures for various gases to separate them) are reviewed as well. Furthermore, the major CO2 separation technologies, such as absorption (using a liquid solvent to absorb the CO2), adsorption (using solid materials with surface affinity to CO2 molecules), and membranes (using a thin film to selectively permeate gases) are extensively discussed, though issues and technologies related to CO2 transport and storage are not considered in this paper.

Q-Chem 2.0: a high-performance ab initio electronic structure program package

Abstract: Q-Chem 2.0 is a new release of an electronic structure programpackage, capable of performing first principles calculations on the ground andexcited states of molecules using both density functional theory and wavefunction-based methods. A review of the technical features contained withinQ-Chem 2.0 is presented. This article contains brief descriptive discussions of thekey physical features of all new algorithms and theoretical models, together withsample calculations that illustrate their performance. c 2000 John Wiley S electronic structure; density functional theory;computer program; computational chemistry Introduction A reader glancing casually at this article mightsuspect on the basis of its title that it is a thinlydisguised piece of marketing for a program pack-age. This is not the case. Rather, it is an attemptto document the key methodologies and algorithmsof our electronic structure program package, Q-Chem 2.0, in a complete and scientifically accurateway, with full references to the original literature.This is important for two principal reasons. First,while the use of electronic structure programs isburgeoning, many users of such programs do nothave much feel for the underlying algorithms thatmake large-scale calculations routine even on suchreadily available hardware as personal computers.Therefore, a link between the program package andthe original literature that is written at the level ofan introductory overview can be a useful bridge.Second, while citations of large-scale commercialprograms in published applications are tradition-ally part of the conditions of use of such codes, they