نتایج جستجو برای: orbitals

تعداد نتایج: 5716  

Journal: :Proceedings of the National Academy of Sciences 1981

Journal: :Journal of Physics: Condensed Matter 2011

Journal: :Bulletin of the Chemical Society of Japan 1973

Journal: :The Journal of chemical physics 2008
Valéry Weber Joost VandeVondele Jürg Hutter Anders M N Niklasson

The direct energy functional minimization problem in electronic structure theory, where the single-particle orbitals are optimized under the constraint of orthogonality, is explored. We present an orbital transformation based on an efficient expansion of the inverse factorization of the overlap matrix that keeps orbitals orthonormal. The orbital transformation maps the orthogonality constrained...

Journal: :Journal of chemical theory and computation 2008
Peter Reinhardt Jean-Philip Piquemal Andreas Savin

As for generating localized Hartree-Fock orbitals, we propose a potentially linear-scaling singles-CI scheme to construct fragment-localized density functional theory (DFT) orbitals for molecular systems as water clusters. Due to the use of a deformation step instead of a localization step, the influence of the environment on each separate molecule can be studied in detail. The generated orbita...

2017
Hasnain Hafiz Kosuke Suzuki Bernardo Barbiellini Yuki Orikasa Vincent Callewaert Staszek Kaprzyk Masayoshi Itou Kentaro Yamamoto Ryota Yamada Yoshiharu Uchimoto Yoshiharu Sakurai Hiroshi Sakurai Arun Bansil

Reduction-oxidation (redox) reactions are the key processes that underlie the batteries powering smartphones, laptops, and electric cars. A redox process involves transfer of electrons between two species. For example, in a lithium-ion battery, current is generated when conduction electrons from the lithium anode are transferred to the redox orbitals of the cathode material. The ability to visu...

Journal: :Computation 2016
Takao Tsuneda Satoshi Maeda Yu Harabuchi Raman K. Singh

An orbital energy-based reaction analysis theory is presented as an extension of the orbital-based conceptual density functional theory. In the orbital energy-based theory, the orbitals contributing to reactions are interpreted to be valence orbitals giving the largest orbital energy variation from reactants to products. Reactions are taken to be electron transfer-driven when they provide small...

2008
O. K. Andersen

By the example of sp-bonded semiconductors, we illustrate what 3rd-generation muffintin orbitals (MTOs) are. We demonstrate that they can be downfolded to smaller and smaller basis sets: spd, sp, and bond orbitals. For isolated bands, it is possible to generate Wannier functions a priori. Also for bands, which overlap other bands, Wannierlike MTOs can be generated a priori. Hence, MTOs have a u...

2012
Hartmut Schmider

für Naturforschung in cooperation with the Max Planck Society for the Advancement of Science under a Creative Commons Attribution 4.0 International License. Dieses Werk wurde im Jahr 2013 vom Verlag Zeitschrift für Naturforschung in Zusammenarbeit mit der Max-Planck-Gesellschaft zur Förderung der Wissenschaften e.V. digitalisiert und unter folgender Lizenz veröffentlicht: Creative Commons Namen...

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