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Sebastian Doniach

Bio: Sebastian Doniach is an academic researcher from Stanford University. The author has contributed to research in topics: Small-angle X-ray scattering & Scattering. The author has an hindex of 78, co-authored 217 publications receiving 19797 citations. Previous affiliations of Sebastian Doniach include Genomics Institute of the Novartis Research Foundation & Cornell University.


Papers
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Journal ArticleDOI
TL;DR: In this article, it was pointed out that the spectra of X-ray induced fast photoelectrons from metal should have a characteristic skew line shape resulting from Kondo-like many-electron interactions of the metallic conduction electrons with the accompanying deep hole in the final state.
Abstract: It is pointed out that the spectra of X-ray induced fast photoelectrons from metal should have a characteristic skew line shape resulting from Kondo-like many-electron interactions of the metallic conduction electrons with the accompanying deep hole in the final state. The same line shape should also occur for the discrete line spectra of X-rays emitted from metals. This mechanism could account for the well-known asymmetries observed for K alpha lines.

1,773 citations

Journal ArticleDOI
TL;DR: In this article, it was suggested that a second-order transition from an antiferromagnetic to a Kondo spin-compensated ground state will occur as the exchange coupling constant J is increased to a critical value Jc for systems in which J ≲ Jc.
Abstract: By considering a one-dimensional analog of a system of conduction electrons exchange coupled to a localized spin in each cell of a lattice, it is suggested that a second-order transition from an antiferromagnetic to a Kondo spin-compensated ground state will occur as the exchange coupling constant J is increased to a critical value Jc For systems in which J ≲ Jc, a very weak sublattice magnetization may occur as a result of nearly complete spin-compensation

1,309 citations

Journal ArticleDOI
TL;DR: It appears that the mean dimensions of the large majority of chemically denatured proteins are effectively indistinguishable from themean dimensions of a random-coil ensemble.
Abstract: Spectroscopic studies have identified a number of proteins that appear to retain significant residual structure under even strongly denaturing conditions. Intrinsic viscosity, hydrodynamic radii, and small-angle x-ray scattering studies, in contrast, indicate that the dimensions of most chemically denatured proteins scale with polypeptide length by means of the power-law relationship expected for random-coil behavior. Here we further explore this discrepancy by expanding the length range of characterized denatured-state radii of gyration (RG) and by reexamining proteins that reportedly do not fit the expected dimensional scaling. We find that only 2 of 28 crosslink-free, prosthetic-group-free, chemically denatured polypeptides deviate significantly from a power-law relationship with polymer length. The RG of the remaining 26 polypeptides, which range from 16 to 549 residues, are well fitted (r2 = 0.988) by a power-law relationship with a best-fit exponent, 0.598 ± 0.028, coinciding closely with the 0.588 predicted for an excluded volume random coil. Therefore, it appears that the mean dimensions of the large majority of chemically denatured proteins are effectively indistinguishable from the mean dimensions of a random-coil ensemble.

687 citations

01 Jan 1980
TL;DR: One of the most popular books now is the synchrotron radiation research research as discussed by the authors, which is why searching for this popular book in this website will give you benefit, and when you have found the store to buy the book, it will be so hurt when you run out of it.
Abstract: It's not surprisingly when entering this site to get the book. One of the popular books now is the synchrotron radiation research. You may be confused because you can't find the book in the book store around your city. Commonly, the popular book will be sold quickly. And when you have found the store to buy the book, it will be so hurt when you run out of it. This is why, searching for this popular book in this website will give you benefit. You will not run out of this book.

669 citations

Journal ArticleDOI
TL;DR: In this paper, the gap size reaches a maximum of approximately 20 meV along the Cu-O bond direction, and a minimum of much smaller or vanishing magnitude 45\ifmmode^\circ\else\text degree\fi{} away.
Abstract: Superconducting gap anisotropy at least an order of magnitude larger than that of the conventional superconductors has been observed in the a-b plane of ${\mathrm{Bi}}_{2}$${\mathrm{Sr}}_{2}$${\mathrm{CaCu}}_{2}$${\mathrm{O}}_{8+\mathrm{\ensuremath{\delta}}}$ in angle-resolved photoemission spectroscopy. For samples with ${\mathit{T}}_{\mathit{c}}$ of 88 K, the gap size reaches a maximum of approximately 20 meV along the Cu-O bond direction, and a minimum of much smaller or vanishing magnitude 45\ifmmode^\circ\else\textdegree\fi{} away. The experimental data are discussed within the context of various theoretical models. In particular, a detailed comparison with what is expected from a superconductor with a ${\mathit{d}}_{\mathit{x}}^{2}$-${\mathit{y}}^{2}$ order parameter is carried out, yielding a consistent picture.

557 citations


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28 Jul 2005
TL;DR: PfPMP1)与感染红细胞、树突状组胞以及胎盘的单个或多个受体作用,在黏附及免疫逃避中起关键的作�ly.
Abstract: 抗原变异可使得多种致病微生物易于逃避宿主免疫应答。表达在感染红细胞表面的恶性疟原虫红细胞表面蛋白1(PfPMP1)与感染红细胞、内皮细胞、树突状细胞以及胎盘的单个或多个受体作用,在黏附及免疫逃避中起关键的作用。每个单倍体基因组var基因家族编码约60种成员,通过启动转录不同的var基因变异体为抗原变异提供了分子基础。

18,940 citations

Journal ArticleDOI
10 Mar 1970

8,159 citations

Journal ArticleDOI
TL;DR: The relative importance of the common main-chain and side-chain interactions in determining the propensities of proteins to aggregate is discussed and some of the evidence that the oligomeric fibril precursors are the primary origins of pathological behavior is described.
Abstract: Peptides or proteins convert under some conditions from their soluble forms into highly ordered fibrillar aggregates. Such transitions can give rise to pathological conditions ranging from neurodegenerative disorders to systemic amyloidoses. In this review, we identify the diseases known to be associated with formation of fibrillar aggregates and the specific peptides and proteins involved in each case. We describe, in addition, that living organisms can take advantage of the inherent ability of proteins to form such structures to generate novel and diverse biological functions. We review recent advances toward the elucidation of the structures of amyloid fibrils and the mechanisms of their formation at a molecular level. Finally, we discuss the relative importance of the common main-chain and side-chain interactions in determining the propensities of proteins to aggregate and describe some of the evidence that the oligomeric fibril precursors are the primary origins of pathological behavior.

5,897 citations

Journal ArticleDOI
TL;DR: The dynamical mean field theory of strongly correlated electron systems is based on a mapping of lattice models onto quantum impurity models subject to a self-consistency condition.
Abstract: We review the dynamical mean-field theory of strongly correlated electron systems which is based on a mapping of lattice models onto quantum impurity models subject to a self-consistency condition. This mapping is exact for models of correlated electrons in the limit of large lattice coordination (or infinite spatial dimensions). It extends the standard mean-field construction from classical statistical mechanics to quantum problems. We discuss the physical ideas underlying this theory and its mathematical derivation. Various analytic and numerical techniques that have been developed recently in order to analyze and solve the dynamical mean-field equations are reviewed and compared to each other. The method can be used for the determination of phase diagrams (by comparing the stability of various types of long-range order), and the calculation of thermodynamic properties, one-particle Green's functions, and response functions. We review in detail the recent progress in understanding the Hubbard model and the Mott metal-insulator transition within this approach, including some comparison to experiments on three-dimensional transition-metal oxides. We present an overview of the rapidly developing field of applications of this method to other systems. The present limitations of the approach, and possible extensions of the formalism are finally discussed. Computer programs for the numerical implementation of this method are also provided with this article.

5,230 citations

01 Aug 2000
TL;DR: Assessment of medical technology in the context of commercialization with Bioentrepreneur course, which addresses many issues unique to biomedical products.
Abstract: BIOE 402. Medical Technology Assessment. 2 or 3 hours. Bioentrepreneur course. Assessment of medical technology in the context of commercialization. Objectives, competition, market share, funding, pricing, manufacturing, growth, and intellectual property; many issues unique to biomedical products. Course Information: 2 undergraduate hours. 3 graduate hours. Prerequisite(s): Junior standing or above and consent of the instructor.

4,833 citations