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...

Πλήρης περιγραφή

Λεπτομέρειες βιβλιογραφικής εγγραφής
Κύριος συγγραφέας:	Hollebon, P
Άλλοι συγγραφείς:	Vinko, S
Μορφή:	Thesis
Γλώσσα:	English
Έκδοση:	2019
Θέματα:	Density functionals Time-dependent density functional theory High-density plasmas Physics

Παρόμοια τεκμήρια

Substituent Effects on the Solubility and Electronic Properties of the Cyanine Dye Cy5: Density Functional and Time-Dependent Density Functional Theory Calculations
ανά: Austin Biaggne, κ.ά.
Έκδοση: (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
ανά: Nicholas Capel, κ.ά.
Έκδοση: (2015-11-01)

Minimal Optimized Effective Potentials for Density Functional Theory Studies on Excited-State Proton Dissociation
ανά: Pouya Partovi-Azar, κ.ά.
Έκδοση: (2021-06-01)

Theoretical Characterization by Density Functional Theory (DFT) of Delphinidin 3-O-Sambubioside and Its Esters Obtained by Chemical Lipophilization
ανά: Ana Selene Márquez-Rodríguez, κ.ά.
Έκδοση: (2018-06-01)

Computational complexity of time-dependent density functional theory
ανά: J D Whitfield, κ.ά.
Έκδοση: (2014-01-01)

Density functional theory investigations of radical scavenging activity of 3′-Methyl-quercetin
ανά: Abdullah G. Al-Sehemi, κ.ά.
Έκδοση: (2016-09-01)

Local Potential Functional Embedding Theory: A Self-Consistent Flavor of Density Functional Theory for Lattices without Density Functionals
ανά: Sajanthan Sekaran, κ.ά.
Έκδοση: (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
ανά: Gholamhossein Khalili, κ.ά.
Έκδοση: (2019-10-01)

Quantum electron dynamics in helium ion injection onto tungsten surfaces based on time-dependent density functional theory
ανά: Atsushi M. Ito, κ.ά.
Έκδοση: (2025-03-01)

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

Applications of density functional theory to iron-containing molecules of bioinorganic interest
ανά: Hirao, Hajime, κ.ά.
Έκδοση: (2017)

Assessing Density-Functional Theory for Equation-Of-State
ανά: Per Söderlind, κ.ά.
Έκδοση: (2018-02-01)

Nuclear level density from relativistic density functional theory and combinatorial method
ανά: X.F. Jiang, κ.ά.
Έκδοση: (2024-02-01)

Exact maps in density functional theory for lattice models
ανά: Tanja Dimitrov, κ.ά.
Έκδοση: (2016-01-01)

Study on Water Wettability Mechanism of Pyrite and Coal Surfaces Based on Density Functional Theory
ανά: Chengyong Wang, κ.ά.
Έκδοση: (2022-02-01)

Production and physics of high energy density plasma /
ανά: T. Miyamoto, κ.ά.
Έκδοση: (1997)

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

Magnetoelastic and Magnetoelectric Coupling in Two-Dimensional Nitride MXenes: A Density Functional Theory Study
ανά: Sukhito Teh, κ.ά.
Έκδοση: (2023-09-01)

Density functional theory study of substitutional oxygen in diamond
ανά: K.M. Etmimi, κ.ά.
Έκδοση: (2016-09-01)

Density Functional Theory Calculations and Infrared Spectral Analysis of Lignin
ανά: Zhuang Miao, κ.ά.
Έκδοση: (2024-11-01)

Challenges for density functional theory in simulating metal-metal singlet bonding: a case study of dimerized VO2
ανά: Zhang, Yubo, κ.ά.
Έκδοση: (2024)

Density Functional Theory Study of the Point Defects on KDP (100) and (101) Surfaces
ανά: Xiaoji Zhao, κ.ά.
Έκδοση: (2022-12-01)

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

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

Controllability of Graphene Oxide Doxorubicin Loading Capacity Based on Density Functional Theory
ανά: Jiaming Song, κ.ά.
Έκδοση: (2022-01-01)

Computational Study of Photodegradation Process and Conversion Products of the Antidepressant Citalopram in Water
ανά: Yifan Shen, κ.ά.
Έκδοση: (2023-06-01)

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

Pulsed Power and High-Density Plasma and Applications /
ανά: Takaki, Koichi, editor, κ.ά.
Έκδοση: (2019)

netDFT: JAVA Density Functional Theory for solid
ανά: Agung Danu Wijaya, κ.ά.
Έκδοση: (2023-07-01)

Study on the interaction between catechin and cholesterol by the density functional theory
ανά: Zheng Kaiwen, κ.ά.
Έκδοση: (2020-05-01)

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

A Critical Look at Density Functional Theory in Chemistry: Untangling Its Strengths and Weaknesses
ανά: Konstantinos P. Zois, κ.ά.
Έκδοση: (2024-12-01)

Gutzwiller density functional theory: a formal derivation and application to ferromagnetic nickel
ανά: Tobias Schickling, κ.ά.
Έκδοση: (2014-01-01)

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

A density functional study of the structure of tethered chains in a binary mixture
ανά: M. Borówko, κ.ά.
Έκδοση: (2012-06-01)

Theoretical Study of Oxygen Atom Adsorption on A Polycyclic Aromatic Hydrocarbon Using Density-Functional Theory
ανά: Mokhammad Fajar Pradipta, κ.ά.
Έκδοση: (2021-10-01)

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

Spherical Subspace Potential Functional Theory
ανά: Ágnes Nagy
Έκδοση: (2023-06-01)

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

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