First-principles study of a sodium borosilicate glass-former. I. The liquid state

Laurent Pedesseau; Simona Ispas; Walter Kob

doi:10.1103/physrevb.91.134201

First-principles study of a sodium borosilicate glass-former. I. The liquid state

Physical Review B ◽

10.1103/physrevb.91.134201 ◽

2015 ◽

Vol 91 (13) ◽

Cited By ~ 18

Author(s):

Laurent Pedesseau ◽

Simona Ispas ◽

Walter Kob

Keyword(s):

Borosilicate Glass ◽

First Principles ◽

Liquid State ◽

Sodium Borosilicate Glass ◽

First Principles Study

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First-principles study of a sodium borosilicate glass-former. II. The glass state

Physical Review B ◽

10.1103/physrevb.91.134202 ◽

2015 ◽

Vol 91 (13) ◽

Cited By ~ 18

Author(s):

Laurent Pedesseau ◽

Simona Ispas ◽

Walter Kob

Keyword(s):

Borosilicate Glass ◽

First Principles ◽

Sodium Borosilicate Glass ◽

Glass State ◽

First Principles Study

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First-Principles Study of Hydrolysis Reaction Barriers in a Sodium Borosilicate Glass

International Journal of Applied Glass Science ◽

10.1111/ijag.12052 ◽

2013 ◽

Vol 4 (4) ◽

pp. 395-407 ◽

Cited By ~ 36

Author(s):

Peter Zapol ◽

Haiying He ◽

Kideok D. Kwon ◽

Louise J. Criscenti

Keyword(s):

Borosilicate Glass ◽

First Principles ◽

Hydrolysis Reaction ◽

Sodium Borosilicate Glass ◽

First Principles Study ◽

Reaction Barriers

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First-Principles Study of Electromigration in the Metallic Liquid State of GeTe and Sb2Te3 Phase-Change Compounds

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.0c01824 ◽

2020 ◽

Vol 124 (17) ◽

pp. 9599-9603 ◽

Cited By ~ 1

Author(s):

M. Cobelli ◽

M. Galante ◽

S. Gabardi ◽

S. Sanvito ◽

M. Bernasconi

Keyword(s):

Phase Change ◽

First Principles ◽

Liquid State ◽

Metallic Liquid ◽

First Principles Study

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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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Optical properties of sodium-borosilicate glass fibres

Electronics Letters ◽

10.1049/el:19740357 ◽

1974 ◽

Vol 10 (22) ◽

pp. 450 ◽

Cited By ~ 5

Author(s):

C.R. Day ◽

J.E. Midwinter ◽

G.R. Newns ◽

R.W.J. Uffen ◽

R. Worthington

Keyword(s):

Optical Properties ◽

Borosilicate Glass ◽

Sodium Borosilicate Glass ◽

Glass Fibres

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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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Strain effect on electronic structure and thermoelectric properties of orthorhombic SnSe: A first principles study

AIP Advances ◽

10.1063/1.4936636 ◽

2015 ◽

Vol 5 (11) ◽

pp. 117147 ◽

Cited By ~ 22

Author(s):

Do Duc Cuong ◽

S. H. Rhim ◽

Joo-Hyong Lee ◽

Soon Cheol Hong

Keyword(s):

Electronic Structure ◽

Thermoelectric Properties ◽

First Principles ◽

Strain Effect ◽

First Principles Study

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