Density functional theory studies of solid density plasmas

Density functional theory studies of solid density plasmas

<p>In warm dense matter (WDM) and dense plasma physics, Density Functional Theory (DFT) has become a standard approach over the past many years for simulating transport properties, equations of state, interpreting experimental measurements and many other applications. The main chapters, two to...

Disgrifiad llawn

Manylion Llyfryddiaeth
Prif Awdur:	Hollebon, P
Awduron Eraill:	Vinko, S
Fformat:	Traethawd Ymchwil
Iaith:	English
Cyhoeddwyd:	2019
Pynciau:	Density functionals Time-dependent density functional theory High-density plasmas Physics

Eitemau Tebyg

Substituent Effects on the Solubility and Electronic Properties of the Cyanine Dye Cy5: Density Functional and Time-Dependent Density Functional Theory Calculations
gan: Austin Biaggne, et al.
Cyhoeddwyd: (2021-01-01)

A Comparative Density Functional Theory and Density Functional Tight Binding Study of Phases of Nitrogen Including a High Energy Density Material N8
gan: Nicholas Capel, et al.
Cyhoeddwyd: (2015-11-01)

Minimal Optimized Effective Potentials for Density Functional Theory Studies on Excited-State Proton Dissociation
gan: Pouya Partovi-Azar, et al.
Cyhoeddwyd: (2021-06-01)

Theoretical Characterization by Density Functional Theory (DFT) of Delphinidin 3-O-Sambubioside and Its Esters Obtained by Chemical Lipophilization
gan: Ana Selene Márquez-Rodríguez, et al.
Cyhoeddwyd: (2018-06-01)

Computational complexity of time-dependent density functional theory
gan: J D Whitfield, et al.
Cyhoeddwyd: (2014-01-01)

Density functional theory investigations of radical scavenging activity of 3′-Methyl-quercetin
gan: Abdullah G. Al-Sehemi, et al.
Cyhoeddwyd: (2016-09-01)

Local Potential Functional Embedding Theory: A Self-Consistent Flavor of Density Functional Theory for Lattices without Density Functionals
gan: Sajanthan Sekaran, et al.
Cyhoeddwyd: (2022-03-01)

Synthesis and Density Functional Theory Studies of Azirinyl and Oxiranyl Functionalized Isoindigo and (3<em>Z</em>,3’<em>Z</em>)-3,3’-(ethane-1,2-diylidene)bis(indolin-2-one) Derivatives
gan: Gholamhossein Khalili, et al.
Cyhoeddwyd: (2019-10-01)

Quantum electron dynamics in helium ion injection onto tungsten surfaces based on time-dependent density functional theory
gan: Atsushi M. Ito, et al.
Cyhoeddwyd: (2025-03-01)

Simulation of attosecond transient soft x-ray absorption in solids using generalized Kohn–Sham real-time time-dependent density functional theory
gan: C D Pemmaraju
Cyhoeddwyd: (2020-01-01)

Applications of density functional theory to iron-containing molecules of bioinorganic interest
gan: Hirao, Hajime, et al.
Cyhoeddwyd: (2017)

Assessing Density-Functional Theory for Equation-Of-State
gan: Per Söderlind, et al.
Cyhoeddwyd: (2018-02-01)

Nuclear level density from relativistic density functional theory and combinatorial method
gan: X.F. Jiang, et al.
Cyhoeddwyd: (2024-02-01)

Exact maps in density functional theory for lattice models
gan: Tanja Dimitrov, et al.
Cyhoeddwyd: (2016-01-01)

Study on Water Wettability Mechanism of Pyrite and Coal Surfaces Based on Density Functional Theory
gan: Chengyong Wang, et al.
Cyhoeddwyd: (2022-02-01)

Production and physics of high energy density plasma /
gan: T. Miyamoto, et al.
Cyhoeddwyd: (1997)

Production, diagnostics and application of high energy density plasmas /
gan: Hirano, K.
Cyhoeddwyd: (1998)

Magnetoelastic and Magnetoelectric Coupling in Two-Dimensional Nitride MXenes: A Density Functional Theory Study
gan: Sukhito Teh, et al.
Cyhoeddwyd: (2023-09-01)

Density functional theory study of substitutional oxygen in diamond
gan: K.M. Etmimi, et al.
Cyhoeddwyd: (2016-09-01)

Density Functional Theory Calculations and Infrared Spectral Analysis of Lignin
gan: Zhuang Miao, et al.
Cyhoeddwyd: (2024-11-01)

Challenges for density functional theory in simulating metal-metal singlet bonding: a case study of dimerized VO2
gan: Zhang, Yubo, et al.
Cyhoeddwyd: (2024)

Density Functional Theory Study of the Point Defects on KDP (100) and (101) Surfaces
gan: Xiaoji Zhao, et al.
Cyhoeddwyd: (2022-12-01)

A Study of the electronic structure of CdS Nanocrystals using density functional theory
gan: Thekra Kasim
Cyhoeddwyd: (2019-02-01)

Density functional calculation for electronic structure properties of graphene adsorbed with GaAs nanostructure
gan: Abubakar, Shamsu
Cyhoeddwyd: (2014)

Controllability of Graphene Oxide Doxorubicin Loading Capacity Based on Density Functional Theory
gan: Jiaming Song, et al.
Cyhoeddwyd: (2022-01-01)

Computational Study of Photodegradation Process and Conversion Products of the Antidepressant Citalopram in Water
gan: Yifan Shen, et al.
Cyhoeddwyd: (2023-06-01)

An ab initio and density functional theory study on neutral pterin radicals
gan: Reibnegger Gilbert
Cyhoeddwyd: (2015-12-01)

Pulsed Power and High-Density Plasma and Applications /
gan: Takaki, Koichi, editor, et al.
Cyhoeddwyd: (2019)

netDFT: JAVA Density Functional Theory for solid
gan: Agung Danu Wijaya, et al.
Cyhoeddwyd: (2023-07-01)

Study on the interaction between catechin and cholesterol by the density functional theory
gan: Zheng Kaiwen, et al.
Cyhoeddwyd: (2020-05-01)

Plasmas at high temperature and density : applications and implications of laser-plasma interaction /
gan: Hora, Heinrich, 1931-
Cyhoeddwyd: (1991)

A Critical Look at Density Functional Theory in Chemistry: Untangling Its Strengths and Weaknesses
gan: Konstantinos P. Zois, et al.
Cyhoeddwyd: (2024-12-01)

Gutzwiller density functional theory: a formal derivation and application to ferromagnetic nickel
gan: Tobias Schickling, et al.
Cyhoeddwyd: (2014-01-01)

Theoretical study of structural, electronic, and magnetic properties of graphene with adsorbed palladium and vanadium based on density functional theory
gan: Abdullahi, Yusuf Zuntu
Cyhoeddwyd: (2013)

A density functional study of the structure of tethered chains in a binary mixture
gan: M. Borówko, et al.
Cyhoeddwyd: (2012-06-01)

Theoretical Study of Oxygen Atom Adsorption on A Polycyclic Aromatic Hydrocarbon Using Density-Functional Theory
gan: Mokhammad Fajar Pradipta, et al.
Cyhoeddwyd: (2021-10-01)

Microscopic Study on Induced Fission Dynamics of 258Fm within Covariant Density Functional Theory
gan: CHEN Shengyuan;LI Zeyu;CHEN Yongjing;LI Zhipan
Cyhoeddwyd: (2022-05-01)

Spherical Subspace Potential Functional Theory
gan: Ágnes Nagy
Cyhoeddwyd: (2023-06-01)

Density Functional Theory of Highly Excited States of Coulomb Systems
gan: Ágnes Nagy
Cyhoeddwyd: (2021-06-01)

Ultra Small Fluorine Carbon Nanoclusters by Density Functional Theory
gan: Yelda KADIOĞLU
Cyhoeddwyd: (2021-12-01)