Arndt Jenichen: search on Z-Library

The world's largest scientific articles store. 70,000,000+ articles for free.

Don't use scam websites

1

Metalorganic chemical-vapour-deposition (MOCVD) of InGaAs, BGaAs, and BInGaAs: Quantum chemical calculations on the mechanisms

Arndt Jenichen, Cornelia Engler

Journal:

Journal of Crystal Growth

Year:

2007

Language:

english

File:

PDF, 693 KB

english, 2007

2

Metal-organic chemical vapour deposition of (BInGa)P: Density-functional calculations to the mechanisms

Arndt Jenichen, Cornelia Engler

Journal:

Journal of Crystal Growth

Year:

2009

Language:

english

File:

PDF, 309 KB

english, 2009

3

Etching of the InP(0 0 1) surface by chlorine: quantum chemical calculations to the reaction mechanisms

Arndt Jenichen, Cornelia Engler

Journal:

Surface Science

Year:

2004

Language:

english

File:

PDF, 1.02 MB

english, 2004

4

Growth and annealing of GaInAsN: density-functional calculations on the reactions of surface and bulk structures

Arndt Jenichen, Cornelia Engler, Gunnar Leibiger, Volker Gottschalch

Journal:

Surface Science

Year:

2005

Language:

english

File:

PDF, 276 KB

english, 2005

5

Boron and indium incorporation in GaP(0 0 1) surfaces by vapour deposition: Density-functional supercell calculations of the surface stability

Arndt Jenichen, Cornelia Engler

Journal:

Surface Science

Year:

2009

Language:

english

File:

PDF, 857 KB

english, 2009

6

Nitrogen substitutions in GaAs(001) surfaces: Density-functional supercell calculations of the surface stability

Arndt Jenichen, Cornelia Engler, Gunnar Leibiger, Volker Gottschalch

Journal:

physica status solidi (b)

Year:

2005

Language:

english

File:

PDF, 2.70 MB

english, 2005

7

Stability and band gaps of InGaAs, BGaAs, and BInGaAs alloys: Density-functional supercell calculations

Arndt Jenichen, Cornelia Engler

Journal:

physica status solidi (b)

Year:

2007

Language:

english

File:

PDF, 563 KB

english, 2007

8

Stability and band gaps of InGaP, BGaP, and BInGaP alloys: Density-functional supercell calculations

Arndt Jenichen, Cornelia Engler

Journal:

physica status solidi (b)

Year:

2010

Language:

english

File:

PDF, 941 KB

english, 2010

9

Quantenchemische Berechnung der Schwingungsfrequenzen und Infrarotintensitäten; Ethylen

Arndt Jenichen, Hans-Joachim Köhler, Johanna Fruwert

Journal:

Zeitschrift für Chemie

Year:

1981

Language:

german

File:

PDF, 231 KB

german, 1981

10

Ab initio calculations of silicon-halogen-silicon double bridges

Journal:

Monatshefte für Chemie - Chemical Monthly

Year:

1992

Language:

english

File:

PDF, 405 KB

english, 1992

11

Boron and indium substitution in GaAs(0 0 1) surfaces: Density-functional supercell calculations of the surface stability

Arndt Jenichen, Cornelia Engler

Journal:

Surface Science

Year:

2007

Language:

english

File:

PDF, 1.90 MB

english, 2007

12

Ab initio calculations to the reactions of CFm (m = 4−1) and NFn (n = 3−1) species with models of SiO2 surface structures

Journal:

Surface Science

Year:

1995

Language:

english

File:

PDF, 338 KB

english, 1995

13

Etching of GaAs(1 0 0) surfaces by HCl: density functional calculations to the mechanisms

Arndt Jenichen, Cornelia Engler

Journal:

Surface Science

Year:

2001

Language:

english

File:

PDF, 200 KB

english, 2001

14

Chemisorption on the SiO2 and silicon surfaces and the influence of infrared laser excitation

Arndt Jenichen, Hartwig Johansen

Journal:

Surface Science

Year:

1988

Language:

english

File:

PDF, 704 KB

english, 1988

15

Calculation of vibrational frequencies of (CF3)2CX2 (X  H, D, F, Cl)

Journal:

Journal of Molecular Structure: THEOCHEM

Year:

1988

File:

PDF, 226 KB

1988

16

Reconstructions and surface facets of the GaAs(112)A and (112)B surfaces: First-principles DFT supercell calculations

Jenichen, Arndt, Engler, Cornelia

Journal:

Surface Science

Year:

2013

Language:

english

File:

PDF, 1.47 MB

english, 2013

17

Comparison of wurtzite and zinc-blende GaAs surfaces as possible nanowire side walls: DFT stability calculations

Jenichen, Arndt, Engler, Cornelia, Rauschenbach, Bernd

Journal:

Surface Science

Year:

2013

Language:

english

File:

PDF, 512 KB

english, 2013

18

Etching of GaAs(100) Surfaces by Halogen Molecules: Density Functional Calculations on the Different Mechanisms

Jenichen, Arndt, Engler, Cornelia

Journal:

Journal of Physical Chemistry B

Year:

2001

Language:

english

File:

PDF, 91 KB

english, 2001

19

Mechanisms of SiO 2 Etching: Ab Initio Calculations on the Reactions of CF m - ( m = 3−1) and NF n - ( n = 2, 1) Ions with Local Surface Models

Jenichen, Arndt

Journal:

Journal of Physical Chemistry B

Year:

1997

Language:

english

File:

PDF, 155 KB

english, 1997

20

Etching of GaAs(100) Surfaces by Cl 2 : Quantum Chemical Calculations on the Mechanisms

Jenichen, Arndt, Engler, Cornelia

Journal:

Journal of Physical Chemistry B

Year:

2000

Language:

english

File:

PDF, 131 KB

english, 2000

21

Etching of the InP(001) Surface by Halogens: Reaction Mechanisms Obtained by Density-Functional Calculations

Jenichen, Arndt, Engler, Cornelia

Journal:

Journal of Physical Chemistry B

Year:

2004

Language:

english

File:

PDF, 232 KB

english, 2004

22

Modeling of Etching Reactions: Ab Initio Calculations of the Reactions of CF m + ( m = 1−3) and NF n + ( n = 1, 2) with Local Models of SiO 2 Surface Structures

Jenichen, Arndt

Journal:

Journal of Physical Chemistry

Year:

1996

Language:

english

File:

PDF, 256 KB

english, 1996

To build up a library is to create a life. It’s never just a random collection of books.

— Carlos María Domínguez

Official channel

Z-Library Desktop Launcher

Z-Library Since 2009 support@z-lib.do

EnglishРусскийEspañolItalianoελληνικάاللغة العربيةBahasa IndonesiaBahasa Malaysiaहिन्दीDeutschFrançaisPortuguêsУкраїнськаPolski中文繁體中文日本語Tiếng ViệtAzərbaycan DiliՀայոց լեզուภาษาไทยTürk Diliქართველიবাংলাپښتوతెలుగుاردو한국어SrpskiБългарски