First-principles investigations of the dielectric properties of polypropylene/metal-oxide interfaces

Physical Review B ◽

10.1103/physrevb.80.165432 ◽

2009 ◽

Vol 80 (16) ◽

Author(s):

Liping Yu ◽

V. Ranjan ◽

M. Buongiorno Nardelli ◽

J. Bernholc

Keyword(s):

Dielectric Properties ◽

Metal Oxide ◽

First Principles ◽

Oxide Interfaces

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Schottky barrier at graphene/metal oxide interfaces: insight from first-principles calculations

Scientific Reports ◽

10.1038/srep41771 ◽

2017 ◽

Vol 7 (1) ◽

Author(s):

Kai Cheng ◽

Nannan Han ◽

Yan Su ◽

Junfeng Zhang ◽

Jijun Zhao

Keyword(s):

Metal Oxide ◽

Schottky Barrier ◽

First Principles ◽

First Principles Calculations ◽

Oxide Interfaces

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First-Principles Calculations of Metal/Oxide Interfaces: Effects of Interface Stoichiometry

Materials Science Forum - New Frontiers of Processing and Engineering in Advanced Materials ◽

10.4028/0-87849-980-6.27 ◽

2005 ◽

pp. 27-32 ◽

Author(s):

Masanori Kohyama ◽

Shingo Tanaka ◽

Kazuyuki Okazaki ◽

Rui Yang ◽

Yoshitada Morikawa

Keyword(s):

Metal Oxide ◽

First Principles ◽

First Principles Calculations ◽

Oxide Interfaces

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First-principles study of metal-induced gap states in metal/oxide interfaces and their relation with the complex band structure

MRS Communications ◽

10.1557/mrc.2013.43 ◽

2013 ◽

Vol 3 (4) ◽

pp. 191-197 ◽

Author(s):

Pablo Aguado-Puente ◽

Javier Junquera

Keyword(s):

Band Structure ◽

Metal Oxide ◽

First Principles ◽

Oxide Interfaces ◽

First Principles Study ◽

Image Position ◽

Abstract

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STRUCTURE OF METAL-OXIDE INTERFACES

Le Journal de Physique Colloques ◽

10.1051/jphyscol:1985416 ◽

1985 ◽

Vol 46 (C4) ◽

pp. C4-135-C4-140 ◽

Author(s):

M. Leseur ◽

B. Pieraggi

Keyword(s):

Metal Oxide ◽

Oxide Interfaces ◽

Structure Of Metal

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METAL-OXIDE INTERFACES OBTAINED BY SELECTIVE CHEMICAL REDUCTION OF LAMELLAR OXIDE-OXIDE EUTECTIC STRUCTURES

Le Journal de Physique Colloques ◽

10.1051/jphyscol:19901122 ◽

1990 ◽

Vol 51 (C1) ◽

pp. C1-781-C1-787

Author(s):

B. BONVALOT ◽

G. DHALENNE ◽

F. MILLOT ◽

A. REVCOLEVSCHI

Keyword(s):

Metal Oxide ◽

Chemical Reduction ◽

Oxide Interfaces ◽

Selective Chemical

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Towards a first-principles simulation and current-voltage characteristic of atomistic metal-oxide–semiconductor structures

Physical Review B ◽

10.1103/physrevb.64.125306 ◽

2001 ◽

Vol 64 (12) ◽

Author(s):

Alexander A. Demkov ◽

Xiaodong Zhang ◽

D. A. Drabold

Keyword(s):

Metal Oxide ◽

First Principles ◽

Voltage Characteristic ◽

Metal Oxide Semiconductor ◽

Oxide Semiconductor ◽

Current Voltage Characteristic ◽

Semiconductor Structures ◽

Current Voltage

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First-principles study of dielectric properties of cerium oxide

Thin Solid Films ◽

10.1016/j.tsf.2004.11.240 ◽

2005 ◽

Vol 486 (1-2) ◽

pp. 136-140 ◽

Author(s):

Takenori Yamamoto ◽

Hiroyoshi Momida ◽

Tomoyuki Hamada ◽

Tsuyoshi Uda ◽

Takahisa Ohno

Keyword(s):

Dielectric Properties ◽

Cerium Oxide ◽

First Principles ◽

First Principles Study

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First-principles Study of Electronic and Dielectric Properties of Polyoxymethylene

10.1063/1.3606135 ◽

2011 ◽

Author(s):

H. R. Sreepad ◽

K. P. S. S. Hembram ◽

Umesh V. Waghmare ◽

Alka B. Garg ◽

R. Mittal ◽

...

Keyword(s):

Dielectric Properties ◽

First Principles ◽

First Principles Study

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Engineering of oxide surfaces and metal/oxide interfaces for chemical sensors: recent trends

Sensors and Actuators B Chemical ◽

10.1016/0925-4005(95)85051-1 ◽

1995 ◽

Vol 24 (1-3) ◽

pp. 239-247 ◽

Author(s):

Klaus-Dieter Schierbaum

Keyword(s):

Metal Oxide ◽

Chemical Sensors ◽

Oxide Surfaces ◽

Oxide Interfaces ◽

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Pressure effects on the metallization and dielectric properties of GaP

Physical Chemistry Chemical Physics ◽

10.1039/d1cp03889c ◽

2021 ◽

Author(s):

Hao Liu ◽

Jia Wang ◽

Guozhao Zhang ◽

Yonghao Han ◽

Baojia Wu ◽

...

Keyword(s):

Dielectric Properties ◽

First Principles ◽

High Pressures ◽

Pressure Effects ◽

First Principles Calculations ◽

Impedance Measurements ◽

Resistivity Measurements

The metallization and dielectric properties of GaP were systematically studied under high pressures up to 30.2 GPa with resistivity measurements, impedance measurements and first-principles calculations. GaP was found to transform...

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