edited by G. Beamson & D. Briggs


ポリマーおよびその他の有機材料のXPSデータベース

111件のピュア・ポリマーのスペクトルと化学データのデータベース。

ソフトウェアに含まれる内容:

スペクトルは今ご使用のデータシステムに直接転送でき、以下のソフトウェアから、リファレンススペクトルとデータの比較やラインシェイプの比較、カーブフィットなどを操作することができます。
Phi Multipak, Kratos Vision, VG Eclipse
他と互換性があります。
また、単体でも使用できます。Casa Software Ltd.CasaXPS(for Windows)のデモ・バージョンが含まれています。

Contents List


価格: \63,000.-(税抜)*2003.8.4改訂

制作:Surface Spectra Ltd. (U.K)
         

The XPS of Polymers Database

Contents listing


Hydrocarbon polymers                    ページのトップに戻る

Poly(ethylene), high density

Poly(propylene)

Poly(isobutylene)

Poly(1-butene)

Poly(4-methyl-1-pentene)

Poly(cis-butadiene)

Poly(1,2-butadiene)

Poly(cis-isoprene)

Poly(trans-isoprene)

Poly(styrene)

Poly(a-methylstyrene)

Poly(4-methylstyrene)

Poly(2-vinylnaphthalene)

p-Quaterphenyl [poly(phenylene)oligomer]

CHO polymers                            ページのトップに戻る 

Poly(methylene glycol)

Poly(ethylene glycol)

Poly(propylene glycol)

Poly(tetramethylene glycol)

Poly(vinyl methyl ether)

Poly(vinyl ethyl ether)

Poly(vinyl isobutyl ether)

Poly(vinyl alcohol)

Poly(vinyl methyl ketone)

Poly(vinyl ethyl ketone)

Poly(methyl isopropenyl ketone)

Poly(vinyl acetate)

Poly(vinyl propionate)

Poly(vinyl laurate)

Poly(acrylic acid)

Poly(methacrylic acid)

Poly(methyl acrylate)

Poly(ethyl acrylate)

Poly(methyl methacrylate)

Poly(ethyl methacrylate)

Poly(n-butyl methacrylate)

Poly(tert-butyl methacrylate)

Poly(lauryl methacrylate)

Poly(hydroxyethyl methacrylate)

Poly(glycidyl methacrylate)

Poly(acetylacetoxyethyl methacrylate)

Poly(glycolide)

Poly(d,l-lactide)

Poly(3-hydroxybutyrate)

Poly(ethylene adipate)

Poly(caprolactone)

Poly(pivalolactone)

Poly(ethylene-co-maleic anhydride)

Poly(styrene-co-maleic anhydride)

Poly(sebacic anhydride)

Poly(alkyl carbonate)

Poly(orthoester) based on hexamethylenediol

Poly(orthoester) based on trans-cyclohexanedimethanol

Cellulose

Ethylcellulose

Hydroxypropylcellulose

Cellulose triacetate

Poly(4-hydroxystyrene)

Poly(4-methoxystyrene)

Poly(2,6-dimethyl-1,4-phenylene oxide)

Poly(ether ether ketone)

Poly(ethylene terephthalate)

Poly(diallyl phthalate)

Poly(diallyl isophthalate)

Poly(bisphenol A carbonate)

Nitrogen-containing polymers              ページのトップに戻る

Poly(ethyleneimine)

Poly(acrylonitrile)

Poly(methacrylonitrile)

Poly(acrylamide)

Poly(methacrylamide)

Poly(N-vinylpyrrolidone)

Poly(2-ethyl-2-oxazoline)

Nylon 6,6

Nylon 6

Nylon 12

Poly(allylamine hydrochloride)

Cellulose trinitrate

Poly(4-nitrostyrene)

Poly(vinylbenzyltrimethylammonium chloride)

Poly(urethane)

Poly(urea)

Poly(ether imide) (Kapton HN)

Poly(ether imide) (Ultem1000)

N,N'-Diphenyl-1,4-phenylenediamine [poly(aniline)oligomer]

Poly(2-vinylpyridine)

Poly(4-vinylpyridine)

Poly(9-vinylcarbazole)

Fluorine-containing polymers                ページのトップに戻る

Poly(vinyl fluoride)

Poly(vinylidene fluoride)

Poly(tetrafluoroethylene)

Viton A

Fomblin Y

Poly(vinyl trifluoroacetate)

Poly(trifluoroethyl acrylate)

Chlorine-containing polymers              ページのトップに戻る

Poly(vinyl chloride)

Poly(vinylidene chloride)

Chlorinated poly(propylene)

Chlorinated poly(vinyl chloride)

Poly(chloroprene)

Poly(2-chloroethyl methacrylate)

Poly(2-chlorostyrene)

Poly(3-chlorostyrene)

Poly(4-chlorostyrene)

Sulphur-containing polymers               ページのトップに戻る

Poly(ethylene sulphide)

Poly(hexamethylene sulphone)

Poly(phenylene sulphide)

Poly(ether sulphone)

Poly(sodium 4-styrenesulphonate)

Miscellaneous polymers                  ページのトップに戻る

Poly(dimethylsiloxane)

Poly(phenylmethylsiloxane)

Poly(phenoxyphosphazine)

Poly(4-bromostyrene)

Binding energy tables                   ページのトップに戻る

Primary C 1s chemical shifts (eV) relative to saturated hydrocarbon (C 1s = 285.00 eV)

Secondary C 1s chemical shifts (eV) relative to saturated hydrocarbon (C 1s = 285.00 eV)

O 1s binding energies (eV) in CHO polymers relative to saturated hydrocarbon (C 1s = 285.00 eV)

O 1s binding energies (eV) in other polymers relative to saturated hydrocarbon (C 1s = 285.00 eV)

N 1s binding energies (eV) relative to saturated hydrocarbon (C 1s = 285.00 eV)

F 1s binding energies (eV) in homopolymers relative to saturated hydrocarbon (C 1s = 285.00 eV)

Binding energies (eV) relative to saturated hydrocarbon (C 1s = 285.00 eV) and spin-orbit constants for core-line doublets

Binding energies (eV) of peaks appearing in the valence band region relative to saturated hydrocarbon (C 1s = 285.00 eV)