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...

Deskribapen osoa

Xehetasun bibliografikoak
Egile nagusia:	Hollebon, P
Beste egile batzuk:	Vinko, S
Formatua:	Thesis
Hizkuntza:	English
Argitaratua:	2019
Gaiak:	Density functionals Time-dependent density functional theory High-density plasmas Physics

Antzeko izenburuak

Substituent Effects on the Solubility and Electronic Properties of the Cyanine Dye Cy5: Density Functional and Time-Dependent Density Functional Theory Calculations
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Argitaratua: (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
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Argitaratua: (2015-11-01)

Minimal Optimized Effective Potentials for Density Functional Theory Studies on Excited-State Proton Dissociation
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Theoretical Characterization by Density Functional Theory (DFT) of Delphinidin 3-O-Sambubioside and Its Esters Obtained by Chemical Lipophilization
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Argitaratua: (2018-06-01)

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

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

Local Potential Functional Embedding Theory: A Self-Consistent Flavor of Density Functional Theory for Lattices without Density Functionals
nork: Sajanthan Sekaran, et al.
Argitaratua: (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
nork: Gholamhossein Khalili, et al.
Argitaratua: (2019-10-01)

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

Spherical Subspace Potential Functional Theory
nork: Ágnes Nagy
Argitaratua: (2023-06-01)

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

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