Study of transmission function and electronic transport in one dimensional silver nanowire: Ab-initio method using density functional theory (DFT)

2018 ◽  
Author(s):  
Anil Thakur ◽  
Rajinder Kashyap
Keyword(s):  
Density Functional Theory ◽  
Ab Initio ◽  
Electronic Transport ◽  
Density Functional ◽  
Transmission Function ◽  
Silver Nanowire ◽  
Ab Initio Method ◽  
Functional Theory ◽  
One Dimensional

Ab initio calculations of quantum transport of Au–GaN–Au nanoscale junctions

RSC Advances ◽  
2014 ◽  
Vol 4 (94) ◽  
pp. 51838-51844 ◽  
Author(s):  
Tian Zhang ◽  
Yan Cheng ◽  
Xiang-Rong Chen
Keyword(s):  
Density Functional Theory ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Transport Properties ◽  
Quantum Transport ◽  
Electronic Transport ◽  
Density Functional ◽  
Function Method ◽  
Functional Theory ◽  
Non Equilibrium Green’S Function

We investigate the contact geometry and electronic transport properties of a GaN pair sandwiched between Au electrodes by performing density functional theory plus the non-equilibrium Green's function method.

Συστηματική κατασκευή βάσεων ατομικών τροχιακών για τον κβαντοχημικό υπολογισμό ηλεκτρικών ιδιοτήτων μορίων

2012 ◽  
Author(s):  
Κωνσταντίνος Μακρής
Keyword(s):  
Density Functional Theory ◽  
Ab Initio ◽  
Density Functional ◽  
Basis Sets ◽  
Functional Theory ◽  
One Dimensional ◽  
Gaussian Type ◽  
One Dimensional Nanostructures

Σκοπός της παρούσης διδακτορικής διατριβής είναι ο σχεδιασμός, με ταυτόχρονη βελτιστοποίηση ενός ή και δύο ταυτόχρονα εκθετών συναρτήσεων πόλωσης, γκαουσιανών (Gaussian type functions, GTF) συνόλων βάσεων ατομικών τροχιακών (basis sets) μικρού και πολύ μεγάλου μεγέθους για τα διαλογόνα ΧΥ (X = F, Cl, Br, I και Υ = F, Cl, Br, I). Βελτιωμένες βάσεις ατομικών τροχιακών χρησιμοποιήθηκαν περαιτέρω για τον υπολογισμό των ηλεκτρικών πολυπολικών ροπών (διπολική έως δεκαεξαπολική) καθώς και των (υπερ)πολωσιμοτήτων των διαλογόνων XY. Μελετήθηκε επίσης επίδραση του μήκους του δεσμού για όλες τις ανωτέρω ιδιότητες με τη χρήση μεθόδων ab initio και Density Functional Theory (DFT). Οι βάσεις χρησιμοποιήθηκαν επίσης στον ab initio υπολογισμό των ηλεκτρικών ιδιοτήτων προτύπων μονοδιάστατων αλυσίδων-νανοδομών (one-dimensional nanostructures, 1D nanowires) της μορφής FY (Υ= F, Cl, Br, I). Μελετήθηκε η εξέλιξη των ηλεκτρικών ιδιοτήτων τους ως συνάρτηση του αριθμού των δομικών μονάδων.

scholarly journals Density Functional Theory and Complete Basis Set Ab Initio Computational Study of Five-, Six-, Seven- and Eight-hydrogen Coordinated Carbon Cations

1999 ◽  
Vol 23 (8) ◽  
pp. 502-503
Author(s):  
Branko S. Jursic
Keyword(s):  
Density Functional Theory ◽  
Ab Initio ◽  
Density Functional ◽  
Computational Study ◽  
Basis Set ◽  
Functional Theory ◽  
Complete Basis ◽  
Complete Basis Set ◽  
High Level

High level ab initio and density functional theory studies are performed on highly protonated methane species.

scholarly journals Ab initio molecular dynamics of hydrogen on tungsten surfaces

2021 ◽  
Author(s):  
Alberto Rodríguez-Fernández ◽  
Laurent Bonnet ◽  
Pascal Larrégaray ◽  
Ricardo Díez Muiño
Keyword(s):  
Molecular Dynamics ◽  
Density Functional Theory ◽  
Ab Initio ◽  
Density Functional ◽  
Ab Initio Molecular Dynamics ◽  
Dissociation Process ◽  
Functional Theory ◽  
Classical Molecular Dynamics ◽  
Hydrogen Molecules

The dissociation process of hydrogen molecules on W(110) was studied using density functional theory and classical molecular dynamics.

Flexoelectricity in atomic monolayers from first principles

Nanoscale ◽  
2020 ◽  
Author(s):  
Shashikant Kumar ◽  
David Codony ◽  
Irene Arias ◽  
Phanish Suryanarayana
Keyword(s):  
Density Functional Theory ◽  
Transition Metal ◽  
Ab Initio ◽  
First Principles ◽  
Density Functional ◽  
Transition Metal Dichalcogenides ◽  
Functional Theory ◽  
Group Iii ◽  
Flexoelectric Effect ◽  
Metal Dichalcogenides

We study the flexoelectric effect in fifty-four select atomic monolayers using ab initio Density Functional Theory (DFT). Specifically, considering representative materials from each of Group III monochalcogenides, transition metal dichalcogenides...

Germanene: a new electronic gas sensing material

RSC Advances ◽  
2016 ◽  
Vol 6 (104) ◽  
pp. 102264-102271 ◽  
Author(s):  
Sanjeev K. Gupta ◽  
Deobrat Singh ◽  
Kaptansinh Rajput ◽  
Yogesh Sonvane
Keyword(s):  
Density Functional Theory ◽  
Ab Initio ◽  
Electronic Properties ◽  
Structural Stability ◽  
Density Functional ◽  
Gas Sensing ◽  
Functional Theory ◽  
Adsorption Characteristics ◽  
Sensing Material ◽  
Gas Molecules

The structural stability and electronic properties of the adsorption characteristics of several toxic gas molecules (NH3, SO2 and NO2) on a germanene monolayer were investigated using density functional theory (DFT) based on an ab initio method.

scholarly journals Detection of adsorbed transition-metal porphyrins by spin-dependent conductance of graphene nanoribbon

RSC Advances ◽  
2017 ◽  
Vol 7 (46) ◽  
pp. 29112-29121 ◽  
Author(s):  
Peter Kratzer ◽  
Sherif Abdulkader Tawfik ◽  
Xiang Yuan Cui ◽  
Catherine Stampfl
Keyword(s):  
Density Functional Theory ◽  
Transition Metal ◽  
Electronic Transport ◽  
Density Functional ◽  
Density Functional Theory Calculations ◽  
Graphene Nanoribbon ◽  
Functional Theory ◽  
Metal Porphyrins

Electronic transport in a zig-zag-edge graphene nanoribbon (GNR) and its modification by adsorbed transition metal porphyrins is studied by means of density functional theory calculations.

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