Trickey, Samuel B.
Overview
Works:  31 works in 75 publications in 1 language and 678 library holdings 

Genres:  Conference papers and proceedings 
Roles:  Author, Editor, Other, Interviewee, Contributor 
Publication Timeline
.
Most widely held works by
Samuel B Trickey
Quantum statistics and the manybody problem : [proceedings] by
Samuel B Trickey(
Book
)
16 editions published between 1975 and 1976 in English and held by 258 WorldCat member libraries worldwide
The present volume represents the great majority of the papers presented on Sanibel Island at the first Symposium on Quantum Statistics and ManyBody Problems (January 2629, 1975). In his Introductory Remarks, Professor Lawdin outlines the history of the original Symposia, and the genesis of the conference whose papers comprise this volume. We join him in his expression of thanks, and note, additionally, our gratitude to him and to Professors N.Y. Ohrn, J.R. Sabin, E.D. Adams, and John Daunt. The papers are grouped somewhat differently from their order of presentation. It seemed convenient to begin with the six papers which deal with sound propagation in one form or another, then have a twopaper diversion into solid Helium. The SHe superf1uid theme is picked up again with four papers on spin dynamics, orbit waves, etc., followed by a selection of five papers on a variety of experimental and theoretical aspects of the SHe superf1uid problem. Work in the areas of films, mono1ayers, and mixtures is presented next, followed by two papers on liquid ~He. We conclude with a selection of six papers on other quantum fluids and general statistical mechanics. We are most grateful to the contributors to this volume for their patience and cooperation; they have had as editors three utter novices! We have learned much, both scientifically and editorially. We hope that this volume will be of at least some help to others as well
16 editions published between 1975 and 1976 in English and held by 258 WorldCat member libraries worldwide
The present volume represents the great majority of the papers presented on Sanibel Island at the first Symposium on Quantum Statistics and ManyBody Problems (January 2629, 1975). In his Introductory Remarks, Professor Lawdin outlines the history of the original Symposia, and the genesis of the conference whose papers comprise this volume. We join him in his expression of thanks, and note, additionally, our gratitude to him and to Professors N.Y. Ohrn, J.R. Sabin, E.D. Adams, and John Daunt. The papers are grouped somewhat differently from their order of presentation. It seemed convenient to begin with the six papers which deal with sound propagation in one form or another, then have a twopaper diversion into solid Helium. The SHe superf1uid theme is picked up again with four papers on spin dynamics, orbit waves, etc., followed by a selection of five papers on a variety of experimental and theoretical aspects of the SHe superf1uid problem. Work in the areas of films, mono1ayers, and mixtures is presented next, followed by two papers on liquid ~He. We conclude with a selection of six papers on other quantum fluids and general statistical mechanics. We are most grateful to the contributors to this volume for their patience and cooperation; they have had as editors three utter novices! We have learned much, both scientifically and editorially. We hope that this volume will be of at least some help to others as well
Quantum fluids and solids : [proceedings] by
Samuel B Trickey(
Book
)
8 editions published in 1977 in English and held by 228 WorldCat member libraries worldwide
The second International Symposium on Quantum Fluids and Solids came to pass during 2327 Jan. 1977 as the fourth and con cluding part of the seventeenth consecutive running of the Sanibel Symposium Series. With approximately 120 participants from eleven countries (including, for the first time, the USSR), we found it easy to obtain a selection of papers which was fairly comprehen sive. Indeed, our problem was an embarrassment of riches; in spite of our solemn vows not to crowd the schedule, we ended up with an intense program! By far, the majority of the papers pre sented are represented in this volume. We are indebted to many persons and organizations for their contributions to the Symposia. First, we thank Prof. PerOlov Lowdin, Director of the Quantum Theory Project and originator of the Sanibel Symposia. Without his patient, indulgent cooperation our task would have been vastly more difficult. We are grateful to Prof. F. Eugene Dunnam, Chairman of the Dept. of Physics and Astronomy, for providing Departmental support of our initial or ganlzlng expenses. Approximately onehalf of the total cost of the Symposium was borne by a joint grant from the National Science Foundation and the U.S. Air Force Office of Scientific Research. We thank the program officers, Dr. C. Satterthwaite and Dr. D
8 editions published in 1977 in English and held by 228 WorldCat member libraries worldwide
The second International Symposium on Quantum Fluids and Solids came to pass during 2327 Jan. 1977 as the fourth and con cluding part of the seventeenth consecutive running of the Sanibel Symposium Series. With approximately 120 participants from eleven countries (including, for the first time, the USSR), we found it easy to obtain a selection of papers which was fairly comprehen sive. Indeed, our problem was an embarrassment of riches; in spite of our solemn vows not to crowd the schedule, we ended up with an intense program! By far, the majority of the papers pre sented are represented in this volume. We are indebted to many persons and organizations for their contributions to the Symposia. First, we thank Prof. PerOlov Lowdin, Director of the Quantum Theory Project and originator of the Sanibel Symposia. Without his patient, indulgent cooperation our task would have been vastly more difficult. We are grateful to Prof. F. Eugene Dunnam, Chairman of the Dept. of Physics and Astronomy, for providing Departmental support of our initial or ganlzlng expenses. Approximately onehalf of the total cost of the Symposium was borne by a joint grant from the National Science Foundation and the U.S. Air Force Office of Scientific Research. We thank the program officers, Dr. C. Satterthwaite and Dr. D
Density functional theory of manyFermion systems(
)
7 editions published in 1990 in English and held by 104 WorldCat member libraries worldwide
Surveys developments in quantum chemistry, with contributions from leading international researchers. Topics discussed include the matrix foundations of the density functional theory, the Gaussiantype orbitals approach to finite systems, and LDA applications to properties of periodic systems
7 editions published in 1990 in English and held by 104 WorldCat member libraries worldwide
Surveys developments in quantum chemistry, with contributions from leading international researchers. Topics discussed include the matrix foundations of the density functional theory, the Gaussiantype orbitals approach to finite systems, and LDA applications to properties of periodic systems
Frontiers and challenges in warm dense matter by
Frank Graziani(
)
9 editions published between 2014 and 2016 in English and held by 33 WorldCat member libraries worldwide
Warm Dense Matter (WDM) occupies a loosely defined region of phase space intermediate between solid, liquid, gas, and plasma, and typically shares characteristics of two or more of these phases. WDM is generally associated with the combination of strongly coupled ions and moderately degenerate electrons, and careful attention to quantum physics and electronic structure is essential. The lack of a small perturbation parameter greatly limits approximate attempts at its accurate description. Since WDM resides at the intersection of solid state and high energy density physics, many high energy density physics (HEDP) experiments pass through this difficult region of phase space. Thus, understanding and modeling WDM is key to the success of experiments on diverse facilities. These include the National Ignition Campaign centered on the National Ignition Facility (NIF), pulsedpower driven experiments on the Z machine, ionbeamdriven WDM experiments on the NDCXII, and fundamental WDM research at the Linear Coherent Light Source (LCLS). Warm Dense Matter is also ubiquitous in planetary science and astrophysics, particularly with respect to unresolved questions concerning the structure and age of the gas giants, the nature of exosolar planets, and the cosmochronology of white dwarf stars. In this book we explore established and promising approaches to the modeling of WDM, foundational issues concerning the correct theoretical description of WDM, and the challenging practical issues of numerically modeling strongly coupled systems with many degrees of freedom
9 editions published between 2014 and 2016 in English and held by 33 WorldCat member libraries worldwide
Warm Dense Matter (WDM) occupies a loosely defined region of phase space intermediate between solid, liquid, gas, and plasma, and typically shares characteristics of two or more of these phases. WDM is generally associated with the combination of strongly coupled ions and moderately degenerate electrons, and careful attention to quantum physics and electronic structure is essential. The lack of a small perturbation parameter greatly limits approximate attempts at its accurate description. Since WDM resides at the intersection of solid state and high energy density physics, many high energy density physics (HEDP) experiments pass through this difficult region of phase space. Thus, understanding and modeling WDM is key to the success of experiments on diverse facilities. These include the National Ignition Campaign centered on the National Ignition Facility (NIF), pulsedpower driven experiments on the Z machine, ionbeamdriven WDM experiments on the NDCXII, and fundamental WDM research at the Linear Coherent Light Source (LCLS). Warm Dense Matter is also ubiquitous in planetary science and astrophysics, particularly with respect to unresolved questions concerning the structure and age of the gas giants, the nature of exosolar planets, and the cosmochronology of white dwarf stars. In this book we explore established and promising approaches to the modeling of WDM, foundational issues concerning the correct theoretical description of WDM, and the challenging practical issues of numerically modeling strongly coupled systems with many degrees of freedom
Advances in Quantum Chemistry, 21 by
S. B Trickey(
)
1 edition published in 1990 in English and held by 12 WorldCat member libraries worldwide
Surveys developments in quantum chemistry, with contributions from leading international researchers. Topics discussed include the matrix foundations of the density functional theory, the Gaussiantype orbitals approach to finite systems, and LDA applications to properties of periodic systems
1 edition published in 1990 in English and held by 12 WorldCat member libraries worldwide
Surveys developments in quantum chemistry, with contributions from leading international researchers. Topics discussed include the matrix foundations of the density functional theory, the Gaussiantype orbitals approach to finite systems, and LDA applications to properties of periodic systems
Electronic structure calculations for underständing surfaces and molecules : in honor of Notker Rösch(
Book
)
3 editions published in 2005 in English and held by 10 WorldCat member libraries worldwide
3 editions published in 2005 in English and held by 10 WorldCat member libraries worldwide
Symposium on Density Functional Theory and Applications by
Symposium on Density Functional Theory and Applications(
Book
)
4 editions published in 1998 in English and held by 4 WorldCat member libraries worldwide
4 editions published in 1998 in English and held by 4 WorldCat member libraries worldwide
Density Functional Theory of ManyFermion Systems. Advances In Quantum Chemistry, Volume 21(
)
1 edition published in 1990 in English and held by 4 WorldCat member libraries worldwide
Advances in Quantum Chemistry publishes surveys of current developments in the rapidly developing field of quantum chemistrya field that falls between the historically established areas of mathematics, physics, chemistry, and biology. With invited reviews written by leading international researchers, each presenting new results and insights, this quality serial provides a single vehicle for following progress in this interdisciplinary area
1 edition published in 1990 in English and held by 4 WorldCat member libraries worldwide
Advances in Quantum Chemistry publishes surveys of current developments in the rapidly developing field of quantum chemistrya field that falls between the historically established areas of mathematics, physics, chemistry, and biology. With invited reviews written by leading international researchers, each presenting new results and insights, this quality serial provides a single vehicle for following progress in this interdisciplinary area
Theoretical and numerical prediction of stopping properties of counterpart thin films and solids by
John R Sabin(
)
3 editions published between 1991 and 1995 in English and held by 3 WorldCat member libraries worldwide
Our previous work emphasized energy deposition in ultrathin films in the projectile energy regime near and above the stopping maximum. Not only are most stopping measurements done in that regime, but the theory is simplified under this assumption, since Bethe stopping is dominant. Thus, we have developed, demonstrated the effectiveness, and applied an approximate model which works well in this energy domain. We have predicted a number of ultrathin film effects which await experimental verification and technological exploitation. (AN)
3 editions published between 1991 and 1995 in English and held by 3 WorldCat member libraries worldwide
Our previous work emphasized energy deposition in ultrathin films in the projectile energy regime near and above the stopping maximum. Not only are most stopping measurements done in that regime, but the theory is simplified under this assumption, since Bethe stopping is dominant. Thus, we have developed, demonstrated the effectiveness, and applied an approximate model which works well in this energy domain. We have predicted a number of ultrathin film effects which await experimental verification and technological exploitation. (AN)
Graphite Dilayers and the interstellar polycyclic aromatic hydrocarbon hypothesis by
S. B Trickey(
Book
)
2 editions published between 1988 and 1989 in English and held by 2 WorldCat member libraries worldwide
DAAL0387K0046
2 editions published between 1988 and 1989 in English and held by 2 WorldCat member libraries worldwide
DAAL0387K0046
Quantum fluids and solids : (proceedings of the second international symposium ; Sanibel Island  Fla., January 2427, 1977)
: (fourth part of the seventeenth Sanibel symposium)(
Book
)
1 edition published in 1977 in English and held by 2 WorldCat member libraries worldwide
1 edition published in 1977 in English and held by 2 WorldCat member libraries worldwide
Perspectives on simulations of chemo mechanical phenomena(
)
1 edition published in 2006 in English and held by 2 WorldCat member libraries worldwide
1 edition published in 2006 in English and held by 2 WorldCat member libraries worldwide
Quantum statistics and the manybody problem.  Edited by Samuel B. Trickey, Wiley. P. Kirk and James W. Dufty by 1st, Sanibel Island, Fla., 1975 Symposium on Quantum Statistics and ManyBody Problems(
Book
)
1 edition published in 1975 in Undetermined and held by 1 WorldCat member library worldwide
1 edition published in 1975 in Undetermined and held by 1 WorldCat member library worldwide
Proceedings of the international symposium on Ninth International Conference on the Application of the Density Functional
Theory to Chemistry and Physics by International Conference on the Application of the Density Functional Theory to Chemistry and Physics(
Book
)
1 edition published in 2003 in English and held by 1 WorldCat member library worldwide
1 edition published in 2003 in English and held by 1 WorldCat member library worldwide
Organometallic bonding and reactivity : fundamental studies by
John M Brown(
Book
)
1 edition published in 2013 in English and held by 1 WorldCat member library worldwide
The making and breaking of carbonmetal bonds is fundamental to all the processes of organometallic chemistry and metal mediated homogeneous or heterogeneous catalysis. The ever expanding scope of highly specific stoichiometric and catalytic transformations or organic substrates involving metals requires a thorough physical and theoretical understanding of fundamental principles of organometallic structure and reactivity. Diffraction experiments form the basis of tailoring the molecular architecture of organometallic compounds for specific functions. Mass spectrometric techniques possess the power to provide direct information on the energetics of transient species generated in the gasphase. Computational chemistry with ab initio or density functional methods make a reliable numerical assessment of structures and (relative) energies increasingly feasible. Embedding methods, combining quantum chemistry with force field of semiempirical MO treatments, quantum dynamic studies and the computational modelling of solvent effects extend the utility of the basic methods. This volume in the series Topics in Organometallic Chemistry presents a survey by renowned experts of important experimental and theoretical developments to elucidate basic aspects of bonding, energetics, reaction mechanisms, molecular geometries and solidstate structures of organometallic compounds. Written by authors with frontier research expertise in their fields, both experimental and quantum chemical techniques, methodologies, results and interpretations are detailed in a manner suitable for the nonspecialist, who seeks stateoftheart information in the respective field
1 edition published in 2013 in English and held by 1 WorldCat member library worldwide
The making and breaking of carbonmetal bonds is fundamental to all the processes of organometallic chemistry and metal mediated homogeneous or heterogeneous catalysis. The ever expanding scope of highly specific stoichiometric and catalytic transformations or organic substrates involving metals requires a thorough physical and theoretical understanding of fundamental principles of organometallic structure and reactivity. Diffraction experiments form the basis of tailoring the molecular architecture of organometallic compounds for specific functions. Mass spectrometric techniques possess the power to provide direct information on the energetics of transient species generated in the gasphase. Computational chemistry with ab initio or density functional methods make a reliable numerical assessment of structures and (relative) energies increasingly feasible. Embedding methods, combining quantum chemistry with force field of semiempirical MO treatments, quantum dynamic studies and the computational modelling of solvent effects extend the utility of the basic methods. This volume in the series Topics in Organometallic Chemistry presents a survey by renowned experts of important experimental and theoretical developments to elucidate basic aspects of bonding, energetics, reaction mechanisms, molecular geometries and solidstate structures of organometallic compounds. Written by authors with frontier research expertise in their fields, both experimental and quantum chemical techniques, methodologies, results and interpretations are detailed in a manner suitable for the nonspecialist, who seeks stateoftheart information in the respective field
On the Kubo‐Greenwood model for electron conductivity(
)
1 edition published in 2018 in English and held by 1 WorldCat member library worldwide
Abstract : Currently, the most common approach to calculate transport properties for materials under extreme conditions is based on the phenomenological Kubo‐Greenwood method. The results of an inquiry into the justification and context of that model are summarized here. Specifically, the basis for its connection to equilibrium density functional theory (DFT) and the assumption of static ions are discussed briefly
1 edition published in 2018 in English and held by 1 WorldCat member library worldwide
Abstract : Currently, the most common approach to calculate transport properties for materials under extreme conditions is based on the phenomenological Kubo‐Greenwood method. The results of an inquiry into the justification and context of that model are summarized here. Specifically, the basis for its connection to equilibrium density functional theory (DFT) and the assumption of static ions are discussed briefly
Density Functional Theory of Manyfermion Systems (Advances in Quantum Chemistry) by
Samuel B Trickey(
Book
)
1 edition published in 1990 in English and held by 1 WorldCat member library worldwide
1 edition published in 1990 in English and held by 1 WorldCat member library worldwide
Proceedings of the Ninth International Conference on the Application of the Density Functional Theory to Chemistry and Physics by International Conference on the Application of the Density Functional Theory to Chemistry and Physics(
)
1 edition published in 2003 in English and held by 1 WorldCat member library worldwide
1 edition published in 2003 in English and held by 1 WorldCat member library worldwide
First principles systematics of ordered metallic monolayers I. Groups I and II through Sr. by J. C Boettger(
Book
)
1 edition published in 1989 in English and held by 1 WorldCat member library worldwide
Density functional calculations, in the local density approximation, are reported for hexagonal monolayers of Li, Br, Na, Mg, K, Ca, Rb and Sr. In parallel with the well known study of bulk metals by Moruzzi, Janak, and Williams, we calculate the equilibrium lattice parameter and the electronic properties at that configuration. Notable finds include the occurrence of both bond contraction and expansion, universal scaling of the equation of state, and densities of states at the Fermi level much larger than for bulk in Be and Sr. The possible existence and the characterisation of well localised surface states at gamma in Mg, Ca and Sr somewhat analogous to the state already found both experimentally and theoretically in Be are considered in detail
1 edition published in 1989 in English and held by 1 WorldCat member library worldwide
Density functional calculations, in the local density approximation, are reported for hexagonal monolayers of Li, Br, Na, Mg, K, Ca, Rb and Sr. In parallel with the well known study of bulk metals by Moruzzi, Janak, and Williams, we calculate the equilibrium lattice parameter and the electronic properties at that configuration. Notable finds include the occurrence of both bond contraction and expansion, universal scaling of the equation of state, and densities of states at the Fermi level much larger than for bulk in Be and Sr. The possible existence and the characterisation of well localised surface states at gamma in Mg, Ca and Sr somewhat analogous to the state already found both experimentally and theoretically in Be are considered in detail
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Related Identities
 Dufty, James W. Editor
 Kirk, Wiley P.
 Adams, E. Dwight (Earnest Dwight) 1933 Editor
 Redmer, Ronald Editor
 Graziani, Frank Author Editor
 Desjarlais, Michael P. Editor
 Rösch, Notker Honoree
 Yang, Weitao Other
 United States Army Research Office
 Sabin, John R. Author
Associated Subjects
Canada Chemical bonds Chemistry, Inorganic Chemistry, Organic Computer science Computer scienceMathematics Condensed matter Cosmic grains Density functionals Dynamics Electronic apparatus and appliances Fermions Interstellar molecules Liquid helium Manybody problem Mathematics MatterProperties Monomolecular films Organometallic compounds Phase rule and equilibriumMathematical models Physicists Physics Plasma density Quantum chemistry Quantum liquids Quantum solids Quantum statistics Quantum theory Reactivity (Chemistry) Scientists Statistical physics Stopping power (Nuclear physics) Superconductivity Superconductors Superfluidity Thin films United States
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Alternative Names
Trickey, S. B.
Trickey, S. B. (Samuel B.)
Trickey, Sam
Languages