Computer simulations of laser ablation of molecular substrates /

kod QR

Computer simulations of laser ablation of molecular substrates /

Zapisane w:

Opis bibliograficzny
Kolejni autorzy:	Garrison, Barbara J., Leveugle, Elodie., Yingling, Yaroslava G., Zeifman, Michael I., Zhigilei, Leonid V.
Format:	Artykuł
Język:	English
Hasła przedmiotowe:	Computer simulations Laser ablation Organic substances Theoretical chemistry
Etykiety:	Dodaj etykietę Nie ma etykietki, Dołącz pierwszą etykiete!

Thư viện lưu trữ:	Thư viện Trường Đại học Đà Lạt

Podobne zapisy

Models for laser ablation of polymers /

Introduction : Laser ablation of molecular substrates /
od: Georgiou, Savas.

Mechanisms of pulsed laser ablation of biological tissues /
od: Vogel, Alfred.

Photomechanical processes and effects in ablation /
od: Paltauf, Gunther.

Chemical and spectroscopic aspects of polymer ablation : Special features and novel directions /
od: Liert, Thomas.

Plasma production by laser ablation, PPLA 2003 :
Wydane: (2004)

Laser deposition of polymer and biomaterial films /

Nanosecond and femtosecond laser ablation of brass : Particulate and ICPMS measurements /

Application of femtosecond laser ablation time-of-flight mass spectrometry to in-depth multilayer analysis /
od: Margetic, Vanja.

Trace level determination of lead in solid samples by UV laser ablation and laser-enhanced ionization detection /

Capabilities of laser ablation mass spectrometry in the differentiation of natural and artificial opal gemstones /

Elemental fractionation studies in laser ablation inductively coupled plasma mass spectrometry on laser-induced brass aerosols /
od: Kuhn, Hans-Rudolf.

Receptor modeling of Toronto PM2.5 characterized by aerosol laser ablation mass spectrometry /

Direct chemical analysis of solids by laser ablation in an ion storage time-of-flight mass spectrometer /

Comparison of ultraviolet femtosecond and nanosecond laser ablation inductively coupled plasma mass spectrometry analysis in glass, monazite, zircon /

The desorption process in MALDI /
od: Dreisewerd, Klaus.

Ion formation in MALDI : The cluster ionization mechanism /
od: Karas, Michael.

MALDI ionization : The role of in-plume processes /
od: Knochenmuss, R.

Laser-induced material ejection from model molecular solids and liquids : Mechanisms, implications, alications /
od: Georgiou, Savas.

Self-Organized Surface Structures with Ultrafast White-Light: First Investigation of LIPSS with Supercontinuum
od: Uhlig, Sebastian
Wydane: (2016)

Effect of fractionation on the forensic elemental analysis of glass using laser ablation inductively coupled plasma mass spectrometry /
od: Trejos, Tatiana.

Sample metallization for performance improvement in desorption/ionization of kilodalton molecules : Quantitative evaluation, imaging secondary ion ms, laser ablation /

Computational Methods in Physics
od: Širca, Simon, i wsp.
Wydane: (2020)

Structural changes accompanying intramolecular electron transfer : Focus on twisted intramolecular charge-transfer states and structures /
od: Grabowski, Zbigniew R.

Computer simulation of materials at atomic level /
Wydane: (2000)

Progress in Ultrafast Intense Laser Science XI
od: Yamanouchi, Kaoru, i wsp.
Wydane: (2015)

Mathematical modeling and computer simulation
od: Maki, Daniel
Wydane: (2006)

Mathematical modeling and computer simulation /
od: Maki, Daniel P.
Wydane: (2006)

Simulating the physical world: Hierarchical modeling from quantum mechanics to fluid dynamics
od: Berendsen, Herman J C
Wydane: (2013)

The Fundamentals of Atomic and Molecular Physics
od: Brooks, Robert L
Wydane: (2015)

Unimolecular electrical rectifiers /
od: Metzger, Robert M.

Combined Quantum mechanical and molecular mechanical methods
Wydane: (1998)

Lasers :
od: Lengyel, Bela Adalbert
Wydane: (1962)

Simulation model design and execution
od: Paul A Fishwick
Wydane: (1995)

Analysis and Simulation of Electrical and Computer Systems
od: Gołębiowski, Lesław, i wsp.
Wydane: (2015)

Lý thuyết điện tử trong hóa học hữu cơ
od: Võ Thị Tri Túc
Wydane: (1974)

Computational Physics
od: Scherer, Philipp O.J
Wydane: (2015)

Quantum Computational Chemistry. 1st ed. 2018
od: Onishi, Taku
Wydane: (2020)

Molecular Dynamics Simulations of Disordered Materials: From Network Glasses to Phase-Change Memory Alloys
od: Massobrio, C, i wsp.
Wydane: (2016)

Computer Simulations in Science and Engineering
od: Durán, Juan Manuel
Wydane: (2020)