A first-principles study of vibrational modes in Cu2O and Ag2O crystals

Andrea Sanson

doi:10.1016/j.ssc.2011.07.006

A first-principles study of vibrational modes in Cu2O and Ag2O crystals

Solid State Communications ◽

10.1016/j.ssc.2011.07.006 ◽

2011 ◽

Vol 151 (20) ◽

pp. 1452-1454 ◽

Cited By ~ 18

Author(s):

Andrea Sanson

Keyword(s):

First Principles ◽

Vibrational Modes ◽

First Principles Study

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First-principles study on the local vibrational modes of nitrogen–oxygen defects in silicon

Physica B Condensed Matter ◽

10.1016/j.physb.2007.08.136 ◽

2007 ◽

Vol 401-402 ◽

pp. 159-162 ◽

Cited By ~ 5

Author(s):

N. Fujita ◽

R. Jones ◽

S. Öberg ◽

P.R. Briddon

Keyword(s):

First Principles ◽

Vibrational Modes ◽

First Principles Study ◽

Oxygen Defects ◽

Local Vibrational Modes

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First-principles study of vibrational modes and Raman spectra in P-doped Si nanocrystals

Physical Review B ◽

10.1103/physrevb.89.195309 ◽

2014 ◽

Vol 89 (19) ◽

Cited By ~ 10

Author(s):

K. H. Khoo ◽

James R. Chelikowsky

Keyword(s):

Raman Spectra ◽

First Principles ◽

Vibrational Modes ◽

First Principles Study ◽

Si Nanocrystals

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First-principles study of vibrational modes in icosahedralC60

Physical Review B ◽

10.1103/physrevb.48.1884 ◽

1993 ◽

Vol 48 (3) ◽

pp. 1884-1887 ◽

Cited By ~ 57

Author(s):

X. Q. Wang ◽

C. Z. Wang ◽

K. M. Ho

Keyword(s):

First Principles ◽

Vibrational Modes ◽

First Principles Study

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Infrared activity of vibrational modes in compressed molecular hydrogen: a first-principles study using the geometric phase approach

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/10/49/049 ◽

1998 ◽

Vol 10 (49) ◽

pp. 11581-11584

Author(s):

Kazutaka Nagao ◽

Hitose Nagara

Keyword(s):

First Principles ◽

Geometric Phase ◽

Molecular Hydrogen ◽

Vibrational Modes ◽

Phase Approach ◽

First Principles Study

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First-principles study of the atomic structure and local vibrational modes of theDXcenter in GaAs under pressure

Physical Review B ◽

10.1103/physrevb.46.13131 ◽

1992 ◽

Vol 46 (20) ◽

pp. 13131-13135 ◽

Cited By ~ 12

Author(s):

B. H. Cheong ◽

K. J. Chang

Keyword(s):

Atomic Structure ◽

First Principles ◽

Vibrational Modes ◽

First Principles Study ◽

Local Vibrational Modes

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Vibrational modes inC70: A first-principles study

Physical Review B ◽

10.1103/physrevb.51.8656 ◽

1995 ◽

Vol 51 (13) ◽

pp. 8656-8659 ◽

Cited By ~ 18

Author(s):

X. Q. Wang ◽

C. Z. Wang ◽

K. M. Ho

Keyword(s):

First Principles ◽

Vibrational Modes ◽

First Principles Study

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Erratum: First-principles study of the elasticity, piezoelectricity, and vibrational modes inLiGaO2compared with ZnO and GaN [Phys. Rev. B 81, 235214 (2010)]

Physical Review B ◽

10.1103/physrevb.82.079904 ◽

2010 ◽

Vol 82 (7) ◽

Author(s):

Adisak Boonchun ◽

Walter R. L. Lambrecht

Keyword(s):

First Principles ◽

Vibrational Modes ◽

First Principles Study

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First-principles study of the elasticity, piezoelectricity, and vibrational modes inLiGaO2compared with ZnO and GaN

Physical Review B ◽

10.1103/physrevb.81.235214 ◽

2010 ◽

Vol 81 (23) ◽

Cited By ~ 29

Author(s):

Adisak Boonchun ◽

Walter R. L. Lambrecht

Keyword(s):

First Principles ◽

Vibrational Modes ◽

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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