hohenberg pierre (7 risultati)

Hardcover. Condizione: Very Good. First Edition. First Edition, First Printing. Not price-clipped. Published by W.A. Benjamin, Inc, 1965. Octavo. Hardcover. Book is very good. No dust jacket.100% positive feedback. 30 day money back guarantee. NEXT DAY SHIPPING! Excellent customer service. Please email with any questions. All books packed carefully and ship with free delivery confirmation/tracking. All books come with free bookmarks. Ships from Sag Harbor, New York.

Soft cover. Condizione: Fine. 1965 Book, Fine/, (illustratore). Book, Fine/, $29.83 an INTRODUCTION to the THEORY of SUPERFLUIDITY * KHALATNIKOV, I. M.; HOHENBERG, Pierre C. W. A. Benjamin New York ~ Amsterdam * * * * * UnStated Edition 1965 S/c Light Sun Browning On An 0ff~White Spine, With Title In Black And Light Blue Letters, Soft Cover Book, Fine/, Slight Shelf, Edge And Corner Wear. 206 Numbered Pages, Printed On 0ff~White Colored Paper, Clean And Tight To The Spine, In As New/ Condition. Corners Are Square, Spine Is Tight. D/j: None. This Is An * * Original Editions, * * Not A Secondary Market Or More Modern RePrint, Where Some Portion Can Be Omitted Or Lost. This Item Will Be Sent Wrapped In Plastic, Taped Shut And In A = * * Padded Mailing Envelope * * ~ * To Prevent Shipping Damage So That It Will Arrive In The * * Description Described Which Applies To This B00K, Only. * = No Odors, No Writing, No Other Names, No Rippling, Not Stuck Together, Not X~Library, No Other Marks. = Will Make It, An Excellent Addition To Your Own Personal Library Collection, Or As A Gift, For The Discriminating Reader / Collector. = WORLD WIDE SHIPPING, AVAILABLE.

Condizione: As New. Unread book in perfect condition.

Condizione: New.

Condizione: As New. Unread book in perfect condition.

Condizione: New.

Soft cover. Condizione: Good. 1st Edition. The Physical Review. Volume 136, Second Series, Number 3B. 9 November 1964. Published for The American Physical Society by the American Institute of Physics. Lancaster, PA., and New York, N. Y. Softcover binding measuring 10.5 x 7.75 , large 8vo. Inhomogeneous Electron Gas P. Hohenberg and W. Kohn. 864 - 871 p. FIRST EDITION! In good condition. Covers are normally scuffed at edges and worn/bumped at corners. Head and tail of spines scuffed; spine toned from shelf-wear. Light toning throughout text-block, mostly at edges of leaves. Binding remains tight and intact. Please see photos and ask questions, if any, before purchasing. Pierre Hohenberg (1934 2017) was a French-American theoretical physicist, who worked primarily on statistical mechanics. The Hohenberg-Kohn theorems, formulated by Hohenberg and Walter Kohn gave rise to the density functional theory (DFT) . He is also known for the development of dynamic scaling theory of critical phenomena, along with Bertrand Halperin. Hohenberg formulated in 1964 with Walter Kohn the Hohenberg Kohn theorem in the course of his work on density functional theory. He became famous primarily for his investigations in the 1960s and 1970s in the theory of dynamic (i.e. temporally variable) critical phenomena close to phase transitions. He collaborated thereby with Bertrand Halperin, Shang-keng Ma and Eric Siggia in the application of renormalization methods. Additionally, Hohenberg worked (with Swift) on hydrodynamic instabilities, on the Swift Hohenberg equation and on pattern formation in non-equilibrium systems with Michael Cross. Walter Kohn (1923 2016) was an Austrian-American theoretical physicist and theoretical chemist. He was awarded, with John Pople, the Nobel Prize in Chemistry in 1998. Density functional theory (DFT) is a computational quantum mechanical modelling method used in physics, chemistry and materials science to investigate the electronic structure (or nuclear structure) (principally the ground state) of many-body systems, in particular atoms, molecules, and the condensed phases. Using this theory, the properties of a many-electron system can be determined by using functionals - that is, functions that accept a function as input and output a single real number. In the case of DFT, these are functionals of the spatially dependent electron density. DFT is among the most popular and versatile methods available in condensed-matter physics, computational physics, and computational chemistry. First Edition of the article which would lead to density functional theory. FORN-SHELF-0472-BB-2501-HK2258.