Bonding in amorphous carbon-nitrogen alloys: A first principles study

Ariel A. Valladares; Fernando Álvarez-Ramírez

doi:10.1103/physrevb.73.024206

Bonding in amorphous carbon-nitrogen alloys: A first principles study

Physical Review B ◽

10.1103/physrevb.73.024206 ◽

2006 ◽

Vol 73 (2) ◽

Cited By ~ 14

Author(s):

Ariel A. Valladares ◽

Fernando Álvarez-Ramírez

Keyword(s):

Amorphous Carbon ◽

First Principles ◽

First Principles Study

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Effect of metal doping on structural characteristics of amorphous carbon system: A first-principles study

Thin Solid Films ◽

10.1016/j.tsf.2016.04.004 ◽

2016 ◽

Vol 607 ◽

pp. 67-72 ◽

Cited By ~ 10

Author(s):

Xiaowei Li ◽

Dong Zhang ◽

Kwang-Ryeol Lee ◽

Aiying Wang

Keyword(s):

Amorphous Carbon ◽

First Principles ◽

Structural Characteristics ◽

Metal Doping ◽

First Principles Study ◽

System A ◽

Carbon System

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Effects of nitrogen doping in amorphous carbon layers on the diffusion of fluorine atoms: A first-principles study

Journal of Applied Physics ◽

10.1063/1.5064437 ◽

2019 ◽

Vol 125 (15) ◽

pp. 155701 ◽

Cited By ~ 5

Author(s):

Hwanyeol Park ◽

Sungwoo Lee ◽

Ho Jun Kim ◽

Daekwang Woo ◽

Se Jun Park ◽

...

Keyword(s):

Amorphous Carbon ◽

First Principles ◽

Nitrogen Doping ◽

First Principles Study

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Effect of sp hybridization and bond-length disorder on magnetism in amorphous carbon- A first-principles study

Diamond and Related Materials ◽

10.1016/j.diamond.2021.108725 ◽

2021 ◽

pp. 108725

Author(s):

Balaram Thakur ◽

N.V. Chandra Shekar ◽

Sharat Chandra ◽

Sujay Chakravarty

Keyword(s):

Bond Length ◽

Amorphous Carbon ◽

First Principles ◽

First Principles Study

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First-principles study of structural and opto-electronic characteristics of ultra-thin amorphous carbon films

Chinese Physics B ◽

10.1088/1674-1056/ac0cd8 ◽

2021 ◽

Author(s):

Xiao-yan Liu ◽

Lei Wang ◽

Yi Tong

Keyword(s):

Amorphous Carbon ◽

First Principles ◽

Carbon Films ◽

Amorphous Carbon Films ◽

First Principles Study

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Facile abstraction of hydrogen atoms from graphane, diamond, and amorphous carbon surfaces: A first-principles study

Physical Review B ◽

10.1103/physrevb.82.085418 ◽

2010 ◽

Vol 82 (8) ◽

Cited By ~ 4

Author(s):

Bhavin N. Jariwala ◽

Cristian V. Ciobanu ◽

Sumit Agarwal

Keyword(s):

Amorphous Carbon ◽

First Principles ◽

Hydrogen Atoms ◽

First Principles Study ◽

Carbon Surfaces

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FIRST-PRINCIPLES STUDY OF MAGNETISM AND HALF-METALLIC PROPERTIES OF THE D0 QUATERNARY HEUSLER ALLOYS BANYO (Y = K, RB AND CS)

Письма в Журнал экспериментальной и теоретической физики ◽

10.31857/s123456782012006x ◽

2020 ◽

Vol 111 (11-12(6)) ◽

pp. 819-819

Author(s):

S. BENATMANE ◽

S. CHERID

Keyword(s):

First Principles ◽

Heusler Alloys ◽

Half Metallic ◽

First Principles Study ◽

Quaternary Heusler Alloys

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INSIGHT INTO STRUCTURAL, ELECTRONIC, MAGNETIC AND ELASTIC PROPERTIES OF FULL-HEUSLER ALLOYS CO2YPB (Y = TI, V, FE AND MO): A ﬁRST-PRINCIPLES STUDY

Письма в Журнал экспериментальной и теоретической физики ◽

10.31857/s123456782017005x ◽

2020 ◽

Vol 112 (5-6(9)) ◽

pp. 312-312

Author(s):

A. ZITOUNI ◽

G. REMIL ◽

B. BOUADJEMI ◽

W. BENSTAALI ◽

T. LANTRI ◽

...

Keyword(s):

Elastic Properties ◽

First Principles ◽

Heusler Alloys ◽

First Principles Study ◽

Full Heusler ◽

Full Heusler Alloys ◽

Insight Into

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First-Principles Study of Mn-rich Ni-Mn-Ga Alloys: Effect of Disorder on Martensitic Transformation

Shape Memory Alloys ◽

10.21741/9781644900017-22 ◽

2018 ◽

Keyword(s):

Martensitic Transformation ◽

First Principles ◽

First Principles Study ◽

Effect Of Disorder

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Strain tuned high thermal conductivity in boron phosphide at nanometer length scales – a first-principles study

Physical Chemistry Chemical Physics ◽

10.1039/d0cp03690k ◽

2020 ◽

Vol 22 (36) ◽

pp. 20914-20921 ◽

Cited By ~ 1

Author(s):

Rajmohan Muthaiah ◽

Jivtesh Garg

Keyword(s):

Thermal Conductivity ◽

First Principles ◽

High Thermal Conductivity ◽

Biaxial Strain ◽

Length Scales ◽

First Principles Study ◽

Boron Phosphide

We report novel pathways to significantly enhance the thermal conductivity at nanometer length scales in boron phosphide through biaxial strain.

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Adjustable electronic and optical properties of BlueP/MoS2 van der Waals heterostructure by external strain: a first-principles study

Nanotechnology ◽

10.1088/1361-6528/ab978b ◽

2020 ◽

Vol 31 (37) ◽

pp. 375706 ◽

Cited By ~ 1

Author(s):

Fei Yang ◽

Junnan Han ◽

Le Zhang ◽

Xianhong Tang ◽

Zhenguo Zhuo ◽

...

Keyword(s):

Optical Properties ◽

First Principles ◽

Van Der Waals ◽

Electronic And Optical Properties ◽

First Principles Study ◽

Van Der Waals Heterostructure ◽

External Strain

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