Results 1 to 10 of about 195,424 (264)
Phase Separation of Br-Doped CsPbI3: A Combined Cluster Expansion, Monte Carlo, and DFT Study [PDF]
Cluster expansion, which is a method that describes the concentration-dependent thermodynamic properties of materials while maintaining density functional theory accuracy, was used to predict new (CsPbIxBr1−x) structures.
Prettier Maleka +4 more
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Chemistry of CS2 and CS3 Bridged Decaborane Analogues: Regular Coordination Versus Cluster Expansion [PDF]
In an effort to synthesize metallaheteroborane clusters of higher nuclearity, the reactivity of metallaheteroboranes, nido-[(Cp*M)2B6S2H4(CS3)] (Cp* = C5Me5) (1: M = Co; 2: M = Rh) with various metal carbonyls have been investigated. Photolysis of nido-1
Ketaki Kar +6 more
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Cluster expansion of apolipoprotein D (ApoD) genes in teleost fishes [PDF]
Background Gene and genome duplication play important roles in the evolution of gene function. Compared to individual duplicated genes, gene clusters attract particular attention considering their frequent associations with innovation and adaptation ...
Langyu Gu, Canwei Xia
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Enhanced Dominant Sets Clustering by Cluster Expansion
While a vast amount of clustering algorithms of different types are available in the literature, the majority of existing algorithms depend on carefully tuned parameters to obtain satisfactory results.
Jian Hou, Aihua Zhang
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Stability and Bandgap Engineering of In1−xGaxSe Monolayer
Bandgap engineering of semiconductor materials represents a crucial step for their employment in optoelectronics and photonics. It offers the opportunity to tailor their electronic and optical properties, increasing the degree of freedom in designing new
Mattia Salomone +4 more
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See https://ipv6hitlist.github.io for daily IPv6 hitlists, historical data, and additional ...
Gasser, Oliver +7 more
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Toward an Automated-Algebra Framework for High Orders in the Virial Expansion of Quantum Matter
The virial expansion provides a non-perturbative view into the thermodynamics of quantum many-body systems in dilute regimes. While powerful, the expansion is challenging as calculating its coefficients at each order n requires analyzing (if not solving)
Aleks J. Czejdo +3 more
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First-Principles Atomistic Thermodynamics and Configurational Entropy
In most applications, functional materials operate at finite temperatures and are in contact with a reservoir of atoms or molecules (gas, liquid, or solid).
Christopher Sutton, Sergey V. Levchenko
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Ab Initio Prediction of Ultra‐Wide Band Gap BxAl1−xN Materials
Ultra‐wide bandgap (UWBG) materials are poised to play an important role in the future of power electronics. Devices made from UWBG materials are expected to operate at higher voltages, frequencies, and temperatures than current silicon and silicon ...
Cody Milne +2 more
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Cluster-based query expansion [PDF]
We demonstrate the merits of using document clusters that are created offline to improve the overall effectiveness and performance robustness of a state-of-the-art pseudo-feedback-based query expansion method -- the relevance model.
Inna Gelfer Kalmanovich, Oren Kurland
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