Electronic-band-structure calculations and soliton dynamics for polyketene and related compounds

Wolfgang Förner; János J. Ladik

doi:10.1103/physrevb.43.13938

Electronic-band-structure calculations and soliton dynamics for polyketene and related compounds

Physical Review B ◽

10.1103/physrevb.43.13938 ◽

1991 ◽

Vol 43 (17) ◽

pp. 13938-13951 ◽

Cited By ~ 2

Author(s):

Wolfgang Förner ◽

János J. Ladik

Keyword(s):

Band Structure ◽

Electronic Band Structure ◽

Electronic Band ◽

Soliton Dynamics ◽

Band Structure Calculations ◽

Related Compounds ◽

Structure Calculations

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High-Throughput Electronic Band Structure Calculations for Hexaborides

Advances in Intelligent Systems and Computing - Intelligent Computing ◽

10.1007/978-3-030-22868-2_29 ◽

2019 ◽

pp. 386-395

Author(s):

Zhenxi Pan ◽

Yong Pan ◽

Jun Jiang ◽

Liutao Zhao

Keyword(s):

Band Structure ◽

High Throughput ◽

Electronic Band Structure ◽

Electronic Band ◽

Band Structure Calculations ◽

Structure Calculations

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Characterization of the Fermi surface of the organic superconductor - by measurements of Shubnikov-de Haas and angle-dependent magnetoresistance oscillations and by electronic band-structure calculations

The European Physical Journal B ◽

10.1007/s100510050185 ◽

1998 ◽

Vol 1 (3) ◽

pp. 295-300 ◽

Cited By ~ 38

Author(s):

D. Beckmann ◽

S. Wanka ◽

J. Wosnitza ◽

J.A. Schlueter ◽

J.M. Williams ◽

...

Keyword(s):

Band Structure ◽

Fermi Surface ◽

Electronic Band Structure ◽

Organic Superconductor ◽

Electronic Band ◽

Band Structure Calculations ◽

Magnetoresistance Oscillations ◽

Structure Calculations

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Study of the 18-electron band gap and ferromagnetism in semi-Heusler compounds by non-spin-polarized electronic band structure calculations

Journal of Molecular Structure THEOCHEM ◽

10.1016/s0166-1280(00)00483-8 ◽

2000 ◽

Vol 527 (1-3) ◽

pp. 113-119 ◽

Cited By ~ 108

Author(s):

D Jung ◽

H.-J Koo ◽

M.-H Whangbo

Keyword(s):

Band Structure ◽

Band Gap ◽

Electronic Band Structure ◽

Heusler Compounds ◽

Electronic Band ◽

Electron Band ◽

Band Structure Calculations ◽

Spin Polarized ◽

Structure Calculations

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Electronic Band Structure Calculations of theMNX(M=Zr, Ti;X=Cl, Br, I) System and Its Superconducting Member, Li-Dopedβ-ZrNCl

Journal of Solid State Chemistry ◽

10.1006/jssc.1997.7601 ◽

1998 ◽

Vol 138 (2) ◽

pp. 207-219 ◽

Cited By ~ 14

Author(s):

P.M. Woodward ◽

T. Vogt

Keyword(s):

Band Structure ◽

Electronic Band Structure ◽

Electronic Band ◽

Band Structure Calculations ◽

Structure Calculations

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Ab initio electronic band structure calculations of half-metallic c alcium pnictides

physica status solidi (b) ◽

10.1002/pssb.200743066 ◽

2007 ◽

Vol 244 (12) ◽

pp. 4643-4650 ◽

Cited By ~ 3

Author(s):

G. Jaiganesh ◽

R. D. Eithiraj ◽

G. Kalpana ◽

M. Rajagopalan

Keyword(s):

Band Structure ◽

Ab Initio ◽

Electronic Band Structure ◽

Electronic Band ◽

Half Metallic ◽

Band Structure Calculations ◽

Structure Calculations

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LMTO electronic band-structure calculations for linear PtBr chains

Synthetic Metals ◽

10.1016/0379-6779(89)90895-3 ◽

1989 ◽

Vol 29 (2-3) ◽

pp. 169-174 ◽

Cited By ~ 16

Author(s):

R.C. Albers

Keyword(s):

Band Structure ◽

Electronic Band Structure ◽

Electronic Band ◽

Band Structure Calculations ◽

Structure Calculations

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Superconducting-state properties and electronic band structure calculations of a noncentrosymmetric Th7Ni3 compound

Journal of Physics Condensed Matter ◽

10.1088/1361-648x/aae7be ◽

2018 ◽

Vol 30 (47) ◽

pp. 475802 ◽

Cited By ~ 3

Author(s):

R Idczak ◽

M Sahakyan ◽

V H Tran

Keyword(s):

Band Structure ◽

Superconducting State ◽

Electronic Band Structure ◽

Electronic Band ◽

Band Structure Calculations ◽

Structure Calculations

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Pressure-Induced Changes in the Structure and Band Gap of CsGeX3(X = Cl, Br) Studied by Electronic Band Structure Calculations

Inorganic Chemistry ◽

10.1021/ic970659e ◽

1998 ◽

Vol 37 (3) ◽

pp. 407-410 ◽

Cited By ~ 36

Author(s):

D.-K. Seo ◽

N. Gupta ◽

M.-H. Whangbo ◽

H. Hillebrecht ◽

G. Thiele

Keyword(s):

Band Structure ◽

Band Gap ◽

Electronic Band Structure ◽

Electronic Band ◽

Band Structure Calculations ◽

Induced Changes ◽

Structure Calculations

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Analysis of polarized optical excitations by electronic band structure calculations: organic superconductor β″-(BEDT-TTF)2SF5CH2CF2SO3

Solid State Communications ◽

10.1016/s0038-1098(99)00379-8 ◽

1999 ◽

Vol 112 (7) ◽

pp. 403-407 ◽

Cited By ~ 4

Author(s):

H.-J Koo ◽

M.-H Whangbo ◽

J Dong ◽

I Olejniczak ◽

J.L Musfeldt ◽

...

Keyword(s):

Band Structure ◽

Electronic Band Structure ◽

Organic Superconductor ◽

Electronic Band ◽

Band Structure Calculations ◽

Optical Excitations ◽

Structure Calculations

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ChemInform Abstract: Pressure-Induced Changes in the Structure and Band Gap of CsGeX3 (X: Cl, Br) Studied by Electronic Band Structure Calculations.

ChemInform ◽

10.1002/chin.199817012 ◽

2010 ◽

Vol 29 (17) ◽

pp. no-no

Author(s):

D.-K. SEO ◽

N. GUPTA ◽

M.-H. WHANGBO ◽

H. HILLEBRECHT ◽

G. THIELE

Keyword(s):

Band Structure ◽

Band Gap ◽

Electronic Band Structure ◽

Electronic Band ◽

Band Structure Calculations ◽

Induced Changes ◽

Structure Calculations

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