Bore And NotAndres Cuevas
List of bibliographic references
Number of relevant bibliographic references: 7.| Ident. | Authors (with country if any) | Title |
|---|---|---|
| 000252 | Maxime Forster [France] ; Pierre Wagner [France] ; Julien Degoulange [France] ; Roland Einhaus [France] ; Giuseppe Galbiati [Allemagne] ; Fiacre Emile Rougieux [Australie] ; Andrés Cuevas [Australie] ; Erwann Fourmond [France] | Impact of compensation on the boron and oxygen-related degradation of upgraded metallurgical-grade silicon solar cells |
| 000417 | Jean-Joseph Adjizian [France] ; Radouane Leghrib [Espagne] ; Antal A. Koos [Royaume-Uni] ; Irene Suarez-Martinez [France, Australie] ; Alison Crossley [Royaume-Uni] ; Philipp Wagner [France] ; Nicole Grobert [Royaume-Uni] ; Eduard Llobet [Espagne] ; Christopher P. Ewels [France] | Boron- and nitrogen-doped multi-wall carbon nanotubes for gas detection |
| 000440 | Jobst Wurl [Mexique] ; Lía Mendez-Rodriguez [Mexique] ; Baudilio Acosta-Vargas [Mexique] | Arsenic content in groundwater from the southern part of the San Antonio-El Triunfo mining district, Baja California Sur, Mexico |
| 000980 | S. Y. Lim [Australie] ; M. Forster [France] ; D. Macdonald [Australie] | Estimation of solidification interface shapes in a boron-phosphorus compensated multicrystalline silicon ingot via photoluminescence imaging |
| 001571 | XIUPING ZHU [République populaire de Chine] ; JINREN NI [République populaire de Chine] | The improvement of boron-doped diamond anode system in electrochemical degradation of p-nitrophenol by zero-valent iron |
| 001E14 | Dorian S. N. Parker [États-Unis] ; FANGTONG ZHANG [États-Unis] ; Pavlo Maksyutenko [États-Unis] ; Ralf I Kaiser [États-Unis] ; Agnes H. H. Chang [Taïwan] | A crossed beam and ab initio investigation of the reaction of boron monoxide (11BO; X2Σ+) with acetylene (C2H2; X1Σg+) |
| 006390 | SANWU WANG [Australie] ; M. W. Radny [Australie] ; P. V. Smith [Australie] | Hydrogen chemisorption on the Si(1 1 1)√3 x √30°-Al, -Ga, -B surfaces : An ab initio HF/DFT molecular orbital modelling using atomic clusters |
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