The Compressibility of Media under Extreme Pressures
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The mating of Brazilian and Guatemalan flies is, therefore, selective rather than random; however, the particular type of selectivity here observed does not constitute a barrier to gene exchange.About:
This article is published in Proceedings of the National Academy of Sciences of the United States of America.The article was published on 1944-09-15 and is currently open access. It has received 6273 citations till now. The article focuses on the topics: Compressibility.read more
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Determination, prediction, and understanding of structures, using the energy landscapes of chemical systems - part I
TL;DR: In the past decade, new theoretical approaches have been developed to determine, predict and understand the structure of chemical compounds as mentioned in this paper, and the central element of these methods has been the investigation of the energy landscape of chemical systems.
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Role of intermediate phase for stable cycling of Na7V4(P2O7)4PO4 in sodium ion battery
Soo Yeon Lim,Heejin Kim,Jaehoon Chung,Ji Hoon Lee,Byung Gon Kim,Jeon-Jin Choi,Kyung Yoon Chung,Woosuk Cho,Seung-Joo Kim,William A. Goddard,William A. Goddard,Yousung Jung,Jang Wook Choi +12 more
TL;DR: A theoretical analysis suggests that an intermediate phase encountered during phase transformation of VODP is crucial for better kinetics during battery operations, suggesting that the presence of intermediate phases is beneficial for cell kinetics by buffering the differences in lattice parameters between initial and final phases.
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An ab initio Hartree-Fock study of the cubic and tetragonal phases of bulk tungsten trioxide
TL;DR: In this paper, the structural and electronic properties of bulk cubic and tetragonal tungsten trioxide are investigated using a periodic boundary condition ab initio Hartree−Fock method; a posteriori density function is defined.
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Point defects in uranium dioxide: Ab initio pseudopotential approach in the generalized gradient approximation
TL;DR: In this article, the stability of point defects in UO2 was studied using an ab initio plane wave pseudopotential method in the generalized gradient approximation of the density functional theory.
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Origin of the Bipolar Doping Behavior of SnO from X-ray Spectroscopy and Density Functional Theory
Nicholas F. Quackenbush,Jeremy P. Allen,David O. Scanlon,Shawn Sallis,J. A. Hewlett,Abhishek Nandur,Bo Chen,Kevin E. Smith,Conan Weiland,Daniel A. Fischer,Joseph C. Woicik,Bruce White,Graeme W. Watson,Louis F. J. Piper +13 more
TL;DR: The origin of the almost unique combination of optical transparency and the ability to bipolar dope tin monoxide was explained using a combination of soft and hard X-ray photoemission spectroscopy.