Published Version
Open DOI LinkAbstract
The recent article by Hou et al. has focused on a theoretical study of mixed valence compound AgO in order to elucidate the nature of the electronic structure of this system as a function of external pressure.
Full Text
Open DOI Link
Sign-in/Register to access full text options Topics from this Paper
Function Of External Pressure- Valence Transition
- Pressure-induced Valence Transition
- Pressure-induced Structural Transition
- Pressure-induced Valence + Show 5 more
Create a personalized feed of these topics
Get StartedTalk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callSimilar Papers
Temperature- and pressure-induced valence transition in 
Relevant
Not Relevant
Physica B: Condensed Matter
May 1, 2006
RelevantNot Relevant Pressure-induced structural and valence transition in AgO RelevantNot Relevant
- Physical Chemistry Chemical Physics
- Jan 1, 2016
RelevantNot Relevant Temperature and pressure-induced valence transitions inYbNi2Ge2andYbPd2Si2 RelevantNot Relevant
- Physical Review B
- Jul 15, 2010
RelevantNot Relevant Pressure-induced valence change and moderate heavy fermion state in Eu-compounds RelevantNot Relevant
- Physica B: Condensed Matter
- May 1, 2018
RelevantNot Relevant Valence transition induced by pressure and magnetic field in antiferromagnet EuRh2Si2 RelevantNot Relevant
- Journal of the Korean Physical Society
- Jul 9, 2013
RelevantNot Relevant Pressure-Induced Valence Transition and Characteristic Electronic States in EuRh2Si2 RelevantNot Relevant
- Journal of the Physical Society of Japan
- Jun 15, 2016
RelevantNot Relevant Pressure-induced structural transition, metallization, and topological superconductivity in PdSSe RelevantNot Relevant
- Physical Review B
- Mar 8, 2022
RelevantNot Relevant Phase stability and pressure-induced structural transitions at zero temperature inZnSiO3 andZn2SiO4 RelevantNot Relevant
- Journal of Physics: Condensed Matter
- Dec 2, 2009
RelevantNot Relevant Divalent, trivalent, and heavy fermion states in Eu compounds RelevantNot Relevant
- Philosophical Magazine
- Dec 22, 2017
RelevantNot Relevant First principles studies of the structural stability and lattice dynamics for rare earth hydridies REHx (RE = Sm, Gd, Tb, Dy, Ho, Tm, x = 2, 3) under pressure RelevantNot Relevant
- Journal of Physics and Chemistry of Solids
- Mar 1, 2019
RelevantNot Relevant Direct Observation of Pressure-induced Yb Valence Transition in YbInCu4 RelevantNot Relevant
- Journal of the Physical Society of Japan
- Dec 15, 2021
RelevantNot Relevant Valence Transitions in Yb1+xIn1−xCu4 Studied by High-resolution X-ray Absorption Spectroscopy, X-ray Diffraction, and Photoelectron Spectroscopy RelevantNot Relevant
- Journal of the Physical Society of Japan
- Dec 15, 2022
RelevantNot Relevant Pressure-induced magnetic and valence transition in YbMn2Ge2 RelevantNot Relevant
- Physica B: Condensed Matter
- Jul 1, 2004
RelevantNot Relevant Pressure-induced structural transitions, alloying and superconductivity in topological insulators Bi2Te2Se and Bi2Se2Te. RelevantNot Relevant
- Dalton transactions (Cambridge, England : 2003)
- Sep 12, 2022
RelevantNot RelevantREAD MORE FROMPhysical Chemistry Chemical Physics
Collaborative hydrothermal and calcination fabrication of ZnOS heterostructures for visible-light-driven H2 production RelevantNot Relevant
- Physical Chemistry Chemical Physics
- Jan 1, 2023
RelevantNot Relevant Raising the benchmark potential of a simple alcohol-ketone intermolecular balance 
Open AccessRelevantNot Relevant
Open Access- Physical Chemistry Chemical Physics
- Jan 1, 2023
RelevantNot Relevant Surface specific adsorption of glucose to ZnO RelevantNot Relevant
- Physical Chemistry Chemical Physics
- Jan 1, 2023
RelevantNot Relevant DFT computations combined with semiempirical modeling of variations with temperature of spectroscopic and magnetic properties of Gd3+-doped PbTiO3 RelevantNot Relevant
- Physical Chemistry Chemical Physics
- Jan 1, 2023
RelevantNot Relevant The intermolecular polar bond interaction and coupling induced spectral splitting phenomenon for a binary mixture RelevantNot Relevant
- Physical Chemistry Chemical Physics
- Jan 1, 2023
RelevantNot Relevant Partner effect in accelerating pincer-co catalyzed nitrile hydroboration reactions RelevantNot Relevant
- Physical Chemistry Chemical Physics
- Jan 1, 2023
RelevantNot Relevant Sputtering onto liquids: how does the liquid viscosity affect the formation of nanoparticles and metal films? RelevantNot Relevant
- Physical Chemistry Chemical Physics
- Jan 1, 2023
RelevantNot Relevant Nitrogen-doped carbocatalyst activated persulfate (PS) for oxidation polymerization of bisphenol A (BPA): importance of nonradical activation of PS RelevantNot Relevant
- Physical Chemistry Chemical Physics
- Jan 1, 2023
RelevantNot Relevant Elucidating the interplay of local and mesoscale ion dynamics and transport properties in aprotic ionic liquids RelevantNot Relevant
- Physical Chemistry Chemical Physics
- Jan 1, 2023
RelevantNot Relevant Exploring the dynamics of DNA nucleotides in graphene/h-BN nanopores: insights from ab initio molecular dynamics RelevantNot Relevant
- Physical Chemistry Chemical Physics
- Jan 1, 2023
RelevantNot Relevant