Skip to main content
Erschienen in: Journal of Materials Science 4/2016

01.02.2016 | Original Paper

Iron oxide/PAMAM nanostructured hybrids: combined computational and experimental studies

verfasst von: Marco Agostino Deriu, Laura Madalina Popescu, Maria Francesca Ottaviani, Andrea Danani, Roxana Mioara Piticescu

Erschienen in: Journal of Materials Science | Ausgabe 4/2016

Einloggen

Aktivieren Sie unsere intelligente Suche, um passende Fachinhalte oder Patente zu finden.

search-config
loading …

Abstract

Recent studies in the field of iron oxide–dendrimer hybrids showed an increased potential of these materials to be used in diagnosis, monitoring, targeting, and therapy of cancer. The aim of this paper is to investigate the nature of interactions between iron oxide nanoparticles and polyamidoamine (PAMAM) dendrimers using computational and experimental techniques, namely molecular dynamics (MD) and electron paramagnetic resonance (EPR). Hybrid nanostructures based on iron oxide and PAMAM dendrimers were prepared in one-step synthesis route, using hydrothermal method at high pressure (40–100 atm). The interaction between dendrimers and iron oxide nanoparticles was predicted at specific temperature, pH, and pressure conditions. The same conditions were applied for hydrothermal synthesis. High-resolution transmission electron microscopy revealed the formation of magnetite (MAG) through hydrothermal reaction at 100 atm, starting only from iron (III) chloride. A possible explanation could be the variation of the fugacity value of oxygen under high-pressure conditions, which leads to diffusion-controlled reaction and to transformation of haematite into MAG. EPR parameter, namely linewidth, was exploited to evaluate the type of interactions from iron oxide–PAMAM hybrids, due to its dependence on spin–spin relaxation time and spin–lattice interactions. As a conclusion, MD indicated the existence of electrostatic interactions between PAMAM and iron oxide. In accordance with in silico results, EPR analysis suggested that MAG is not entrapped in PAMAM structure and the interactions between organic and inorganic components take place at dendrimer’s surface. A good agreement between MD simulations and experimental results was observed.

Sie haben noch keine Lizenz? Dann Informieren Sie sich jetzt über unsere Produkte:

Springer Professional "Wirtschaft+Technik"

Online-Abonnement

Mit Springer Professional "Wirtschaft+Technik" erhalten Sie Zugriff auf:

  • über 102.000 Bücher
  • über 537 Zeitschriften

aus folgenden Fachgebieten:

  • Automobil + Motoren
  • Bauwesen + Immobilien
  • Business IT + Informatik
  • Elektrotechnik + Elektronik
  • Energie + Nachhaltigkeit
  • Finance + Banking
  • Management + Führung
  • Marketing + Vertrieb
  • Maschinenbau + Werkstoffe
  • Versicherung + Risiko

Jetzt Wissensvorsprung sichern!

Springer Professional "Technik"

Online-Abonnement

Mit Springer Professional "Technik" erhalten Sie Zugriff auf:

  • über 67.000 Bücher
  • über 390 Zeitschriften

aus folgenden Fachgebieten:

  • Automobil + Motoren
  • Bauwesen + Immobilien
  • Business IT + Informatik
  • Elektrotechnik + Elektronik
  • Energie + Nachhaltigkeit
  • Maschinenbau + Werkstoffe




 

Jetzt Wissensvorsprung sichern!

Anhänge
Nur mit Berechtigung zugänglich
Literatur
1.
Zurück zum Zitat Schroeder A, Heller DA, Winslow MM, Dahlman JE, Pratt GW, Langer R et al (2012) Treating metastatic cancer with nanotechnology. Nat Rev Cancer 12:39–50CrossRef Schroeder A, Heller DA, Winslow MM, Dahlman JE, Pratt GW, Langer R et al (2012) Treating metastatic cancer with nanotechnology. Nat Rev Cancer 12:39–50CrossRef
2.
Zurück zum Zitat Darroudi M, Hakimi M, Goodarzi E, Oskuee RK (2014) Superparamagnetic iron oxide nanoparticles (SPIONs): green preparation, characterization and their cytotoxicity effects. Ceram Int 40:14641–14645CrossRef Darroudi M, Hakimi M, Goodarzi E, Oskuee RK (2014) Superparamagnetic iron oxide nanoparticles (SPIONs): green preparation, characterization and their cytotoxicity effects. Ceram Int 40:14641–14645CrossRef
3.
Zurück zum Zitat Popescu LM, Piticescu RM, Stoiciu M, Vasile E, Trusca R (2012) Investigation of thermal behaviour of hybrid nanostructures based on Fe2O3 and PAMAM dendrimers. J Therm Anal Calorim 110:357–362CrossRef Popescu LM, Piticescu RM, Stoiciu M, Vasile E, Trusca R (2012) Investigation of thermal behaviour of hybrid nanostructures based on Fe2O3 and PAMAM dendrimers. J Therm Anal Calorim 110:357–362CrossRef
6.
Zurück zum Zitat Popescu LM, Piticescu RM, Rusti CF, Maly M, Danani A, Kintzios S, Grinan MTV (2011) Preparation and characterization of new hybrid nanostructured thin films for biosensors design. Mater Lett 65:2032–2035CrossRef Popescu LM, Piticescu RM, Rusti CF, Maly M, Danani A, Kintzios S, Grinan MTV (2011) Preparation and characterization of new hybrid nanostructured thin films for biosensors design. Mater Lett 65:2032–2035CrossRef
7.
Zurück zum Zitat Tajabadi M, Khosroshahi ME, Bonakdar S (2013) An efficient method of SPION synthesis coated with third generation PAMAM dendrimer. Colloids Surf A 431:18–26CrossRef Tajabadi M, Khosroshahi ME, Bonakdar S (2013) An efficient method of SPION synthesis coated with third generation PAMAM dendrimer. Colloids Surf A 431:18–26CrossRef
8.
Zurück zum Zitat Shi X, Wang SH, Swanson SD, Ge S, Cao Z, Van Antwerp ME et al (2008) Dendrimer-functionalized shell-crosslinked iron oxide nanoparticles for in-vivo magnetic resonance imaging of tumors. Adv Mater 20:1671–1678CrossRef Shi X, Wang SH, Swanson SD, Ge S, Cao Z, Van Antwerp ME et al (2008) Dendrimer-functionalized shell-crosslinked iron oxide nanoparticles for in-vivo magnetic resonance imaging of tumors. Adv Mater 20:1671–1678CrossRef
9.
Zurück zum Zitat Jang WD, Kamruzzaman Selim KM, Lee CH, Kang IK (2009) Bioinspired application of dendrimers: from bio-mimicry to biomedical applications. Prog Polym Sci 34:1–23CrossRef Jang WD, Kamruzzaman Selim KM, Lee CH, Kang IK (2009) Bioinspired application of dendrimers: from bio-mimicry to biomedical applications. Prog Polym Sci 34:1–23CrossRef
10.
Zurück zum Zitat Svenson S, Tomalia DA (2005) Dendrimers in biomedical applications-reflections on the field. Adv Drug Deliv Rev 57:2106–2129CrossRef Svenson S, Tomalia DA (2005) Dendrimers in biomedical applications-reflections on the field. Adv Drug Deliv Rev 57:2106–2129CrossRef
11.
Zurück zum Zitat Sekowski S, Buczkowski A, Palecz B, Gabryelak T (2011) Interaction of polyamidoamine (PAMAM) succinamic acid dendrimers generation 4 with human serum albumin. Spectrochim Acta A 81:706–710CrossRef Sekowski S, Buczkowski A, Palecz B, Gabryelak T (2011) Interaction of polyamidoamine (PAMAM) succinamic acid dendrimers generation 4 with human serum albumin. Spectrochim Acta A 81:706–710CrossRef
12.
Zurück zum Zitat Strable E, Bulte JWM, Moskowitz B, Vivekanandan K, Allen M, Douglas T (2001) Synthesis and characterization of soluble iron oxide-dendrimer composites. Chem Mater 13:2201–2209CrossRef Strable E, Bulte JWM, Moskowitz B, Vivekanandan K, Allen M, Douglas T (2001) Synthesis and characterization of soluble iron oxide-dendrimer composites. Chem Mater 13:2201–2209CrossRef
13.
Zurück zum Zitat Pavan GM, Posocco P, Tagliabue A, Maly M, Malek A, Danani A et al (2010) PAMAM dendrimers for siRNA delivery: computational and experimental insights. Chemistry 16:7781–7795CrossRef Pavan GM, Posocco P, Tagliabue A, Maly M, Malek A, Danani A et al (2010) PAMAM dendrimers for siRNA delivery: computational and experimental insights. Chemistry 16:7781–7795CrossRef
14.
Zurück zum Zitat Pavan GM, Monteagudo S, Guerra J, Carrion B, Ocana V, Rodriguez-Lopez J et al (2012) Role of generation, architecture, pH and ionic strength on successful siRNA delivery and transfection by hybrid PPV-PAMAM dendrimers. Curr Med Chem 19:4929–4941CrossRef Pavan GM, Monteagudo S, Guerra J, Carrion B, Ocana V, Rodriguez-Lopez J et al (2012) Role of generation, architecture, pH and ionic strength on successful siRNA delivery and transfection by hybrid PPV-PAMAM dendrimers. Curr Med Chem 19:4929–4941CrossRef
15.
Zurück zum Zitat Jensen LB, Pavan GM, Kasimova MR, Rutherford S, Danani A, Nielsen HM et al (2011) Elucidating the molecular mechanism of PAMAM-siRNA dendriplex self-assembly: effect of dendrimer charge density. Int J Pharm 416:410–418CrossRef Jensen LB, Pavan GM, Kasimova MR, Rutherford S, Danani A, Nielsen HM et al (2011) Elucidating the molecular mechanism of PAMAM-siRNA dendriplex self-assembly: effect of dendrimer charge density. Int J Pharm 416:410–418CrossRef
16.
Zurück zum Zitat Pavan GM, Albertazzi L, Danani A (2010) Ability to adapt: different generations of PAMAM dendrimers show different behaviors in binding siRNA. J Phys Chem B 114:2667–2675CrossRef Pavan GM, Albertazzi L, Danani A (2010) Ability to adapt: different generations of PAMAM dendrimers show different behaviors in binding siRNA. J Phys Chem B 114:2667–2675CrossRef
17.
Zurück zum Zitat Shen M, Shi X (2010) Dendrimer-based organic/inorganic hybrid nanoparticles in biomedical applications. Nanoscale 2:1596–1610CrossRef Shen M, Shi X (2010) Dendrimer-based organic/inorganic hybrid nanoparticles in biomedical applications. Nanoscale 2:1596–1610CrossRef
18.
Zurück zum Zitat Shi X, Wang SH, Lee I, Shen M, Baker JR (2009) Comparison of the internalization of targeted dendrimers and dendrimer-entrapped gold nanoparticles into cancer cells. Biopolymers 91:936–942CrossRef Shi X, Wang SH, Lee I, Shen M, Baker JR (2009) Comparison of the internalization of targeted dendrimers and dendrimer-entrapped gold nanoparticles into cancer cells. Biopolymers 91:936–942CrossRef
19.
Zurück zum Zitat Shi X, Lee I, Chen X, Shen M, Xiao S, Zhu M et al (2010) Influence of dendrimer surface charge on the bioactivity of 2-methoxyestradiol complexed with dendrimers. Soft Matter 6:2539–2545CrossRef Shi X, Lee I, Chen X, Shen M, Xiao S, Zhu M et al (2010) Influence of dendrimer surface charge on the bioactivity of 2-methoxyestradiol complexed with dendrimers. Soft Matter 6:2539–2545CrossRef
20.
Zurück zum Zitat Pan B, Cui D, Sheng Y, Ozkan C, Gao F, He R et al (2007) Dendrimer-modified magnetic nanoparticles enhance efficiency of gene delivery system. Cancer Res 67:8156–8163CrossRef Pan B, Cui D, Sheng Y, Ozkan C, Gao F, He R et al (2007) Dendrimer-modified magnetic nanoparticles enhance efficiency of gene delivery system. Cancer Res 67:8156–8163CrossRef
21.
Zurück zum Zitat Wang SH, Shi X, Van Antwerp M, Cao Z, Swanson SD, Bi X et al (2007) Dendrimer-functionalized iron oxide nanoparticles for specific targeting and imaging of cancer cells. Adv Funct Mater 17:3043–3050CrossRef Wang SH, Shi X, Van Antwerp M, Cao Z, Swanson SD, Bi X et al (2007) Dendrimer-functionalized iron oxide nanoparticles for specific targeting and imaging of cancer cells. Adv Funct Mater 17:3043–3050CrossRef
22.
Zurück zum Zitat Cheng Y (2012) Dendrimer-based drug delivery systems: from theory to practice, 1st edn. Wiley, HobokenCrossRef Cheng Y (2012) Dendrimer-based drug delivery systems: from theory to practice, 1st edn. Wiley, HobokenCrossRef
23.
Zurück zum Zitat Krzyminiewski R, Kubiak T, Dobosz B, Schroeder G, Kurczewska J (2014) EPR spectroscopy and imaging of TEMPO-labeled magnetite nanoparticles. Curr Appl Phys 14:798–804CrossRef Krzyminiewski R, Kubiak T, Dobosz B, Schroeder G, Kurczewska J (2014) EPR spectroscopy and imaging of TEMPO-labeled magnetite nanoparticles. Curr Appl Phys 14:798–804CrossRef
24.
Zurück zum Zitat Apicella A, Soncini M, Deriu MA, Natalello A, Bonanomi M, Dellasega D et al (2013) A hydrophobic gold surface triggers misfolding and aggregation of the amyloidogenic Josephin domain in monomeric form, while leaving the oligomers unaffected. PLoS One 8:e58794CrossRef Apicella A, Soncini M, Deriu MA, Natalello A, Bonanomi M, Dellasega D et al (2013) A hydrophobic gold surface triggers misfolding and aggregation of the amyloidogenic Josephin domain in monomeric form, while leaving the oligomers unaffected. PLoS One 8:e58794CrossRef
25.
Zurück zum Zitat Deriu MA, Grasso G, Licandro G, Danani A, Gallo D, Tuszynski JA et al (2014) Investigation of the Josephin domain protein-protein interaction by molecular dynamics. PLoS One 9:e108677CrossRef Deriu MA, Grasso G, Licandro G, Danani A, Gallo D, Tuszynski JA et al (2014) Investigation of the Josephin domain protein-protein interaction by molecular dynamics. PLoS One 9:e108677CrossRef
26.
Zurück zum Zitat Paciello G, Acquaviva A, Ficarra E, Deriu MA, Macii E (2011) A molecular dynamics study of a miRNA: mRNA interaction. J Mol Model 17:2895–2906CrossRef Paciello G, Acquaviva A, Ficarra E, Deriu MA, Macii E (2011) A molecular dynamics study of a miRNA: mRNA interaction. J Mol Model 17:2895–2906CrossRef
27.
Zurück zum Zitat Maingi V, Jain V, Bharatam PV, Maiti PK (2012) Dendrimer building toolkit: model building and characterization of various dendrimer architectures. J Comput Chem 33:1997–2011CrossRef Maingi V, Jain V, Bharatam PV, Maiti PK (2012) Dendrimer building toolkit: model building and characterization of various dendrimer architectures. J Comput Chem 33:1997–2011CrossRef
28.
Zurück zum Zitat Pavan GM, Mintzer MA, Simanek EE, Merkel OM, Kissel T, Danani A (2010) Computational insights into the interactions between DNA and siRNA with “rigid” and “flexible” triazine dendrimers. Biomacromolecules 11:721–730CrossRef Pavan GM, Mintzer MA, Simanek EE, Merkel OM, Kissel T, Danani A (2010) Computational insights into the interactions between DNA and siRNA with “rigid” and “flexible” triazine dendrimers. Biomacromolecules 11:721–730CrossRef
29.
Zurück zum Zitat Mandal T, Dasgupta C, Maiti PK (2013) Engineering gold nanoparticle interaction by PAMAM dendrimer. J Phys Chem C 117:13627–13636CrossRef Mandal T, Dasgupta C, Maiti PK (2013) Engineering gold nanoparticle interaction by PAMAM dendrimer. J Phys Chem C 117:13627–13636CrossRef
30.
Zurück zum Zitat Karatasos K, Posocco P, Laurini E, Pricl S (2012) Poly(amidoamine)-based dendrimer/siRNA complexation studied by computer simulations: effects of pH and generation on dendrimer structure and siRNA binding. Macromol Biosci 12:225–240CrossRef Karatasos K, Posocco P, Laurini E, Pricl S (2012) Poly(amidoamine)-based dendrimer/siRNA complexation studied by computer simulations: effects of pH and generation on dendrimer structure and siRNA binding. Macromol Biosci 12:225–240CrossRef
31.
Zurück zum Zitat Maingi V, Kumar MVS, Maiti PK (2012) PAMAM dendrimer-drug interactions: effect of pH on the binding and release pattern. J Phys Chem B 116:4370–4376CrossRef Maingi V, Kumar MVS, Maiti PK (2012) PAMAM dendrimer-drug interactions: effect of pH on the binding and release pattern. J Phys Chem B 116:4370–4376CrossRef
32.
Zurück zum Zitat Mukherjee G, Patra N, Barua P, Jayaram B (2011) A fast empirical GAFF compatible partial atomic charge assignment scheme for modeling interactions of small molecules with biomolecular targets. J Comput Chem 32:893–907CrossRef Mukherjee G, Patra N, Barua P, Jayaram B (2011) A fast empirical GAFF compatible partial atomic charge assignment scheme for modeling interactions of small molecules with biomolecular targets. J Comput Chem 32:893–907CrossRef
33.
Zurück zum Zitat Sousa da Silva AW, Vranken WF (2012) ACPYPE—antechamber python parser interface. BMC Res Notes 5:367CrossRef Sousa da Silva AW, Vranken WF (2012) ACPYPE—antechamber python parser interface. BMC Res Notes 5:367CrossRef
34.
Zurück zum Zitat Dupradeau FY, Pigache A, Zaffran T, Savineau C, Lelong R, Grivel N et al (2010) The R.E.D. tools: advances in RESP and ESP charge derivation and force field library building. Phys Chem Chem Phys 12:7821–7839CrossRef Dupradeau FY, Pigache A, Zaffran T, Savineau C, Lelong R, Grivel N et al (2010) The R.E.D. tools: advances in RESP and ESP charge derivation and force field library building. Phys Chem Chem Phys 12:7821–7839CrossRef
35.
Zurück zum Zitat Cezard C, Vanquelef E, Pecher J, Sonnet P (2008) RESP charge derivation and force field topology database generation for complex bio-molecular systems and analogs. In: 236th ACS National Meeting Cezard C, Vanquelef E, Pecher J, Sonnet P (2008) RESP charge derivation and force field topology database generation for complex bio-molecular systems and analogs. In: 236th ACS National Meeting
36.
Zurück zum Zitat Vanquelef E, Simon S, Marquant G, Garcia E, Klimerak G, Delepine JC et al (2011) R.E.D. Server: a web service for deriving RESP and ESP charges and building force field libraries for new molecules and molecular fragments. Nucleic Acids Res 39:W511–W517CrossRef Vanquelef E, Simon S, Marquant G, Garcia E, Klimerak G, Delepine JC et al (2011) R.E.D. Server: a web service for deriving RESP and ESP charges and building force field libraries for new molecules and molecular fragments. Nucleic Acids Res 39:W511–W517CrossRef
37.
Zurück zum Zitat Bayly CI, Cieplak P, Cornell W, Kollman PA (1993) A well-behaved electrostatic potential based method using charge restraints for deriving atomic charges: the RESP model. J Phys Chem 97:10269–10280CrossRef Bayly CI, Cieplak P, Cornell W, Kollman PA (1993) A well-behaved electrostatic potential based method using charge restraints for deriving atomic charges: the RESP model. J Phys Chem 97:10269–10280CrossRef
38.
Zurück zum Zitat Cygan RT, Liang JJ, Kalinichev AG (2004) Molecular models of hydroxide, oxyhydroxide, and clay phases and the development of a general force field. J Phys Chem B 108:1255–1266CrossRef Cygan RT, Liang JJ, Kalinichev AG (2004) Molecular models of hydroxide, oxyhydroxide, and clay phases and the development of a general force field. J Phys Chem B 108:1255–1266CrossRef
39.
Zurück zum Zitat Gale JD (1997) GULP: a computer program for the symmetry-adapted simulation of solids. J Chem Soc Faraday Trans 93:629–637CrossRef Gale JD (1997) GULP: a computer program for the symmetry-adapted simulation of solids. J Chem Soc Faraday Trans 93:629–637CrossRef
40.
Zurück zum Zitat Gale JD, Rohl AL (2003) The general utility lattice program (GULP). Mol Simul 29:291–341CrossRef Gale JD, Rohl AL (2003) The general utility lattice program (GULP). Mol Simul 29:291–341CrossRef
41.
Zurück zum Zitat Gale J (2005) GULP: capabilities and prospects. Zeitschrift Für Krist 220:552–554 Gale J (2005) GULP: capabilities and prospects. Zeitschrift Für Krist 220:552–554
42.
Zurück zum Zitat Rappé AK, Goddard WA III (1991) Charge equilibration for molecular dynamics simulations. J Phys Chem 95:3358–3363CrossRef Rappé AK, Goddard WA III (1991) Charge equilibration for molecular dynamics simulations. J Phys Chem 95:3358–3363CrossRef
43.
Zurück zum Zitat Müller-Plathe F (2002) Coarse-graining in polymer simulation: from the atomistic to the mesoscopic scale and back. Chemical 3:754–769 Müller-Plathe F (2002) Coarse-graining in polymer simulation: from the atomistic to the mesoscopic scale and back. Chemical 3:754–769
44.
Zurück zum Zitat Reith D, Pütz M, Müller-Plathe F (2003) Deriving effective mesoscale potentials from atomistic simulations. J Comput Chem 24:1624–1636CrossRef Reith D, Pütz M, Müller-Plathe F (2003) Deriving effective mesoscale potentials from atomistic simulations. J Comput Chem 24:1624–1636CrossRef
45.
Zurück zum Zitat Cheng CP, Yang LW (2008) Coarse-grained models reveal functional dynamics–II. Molecular dynamics simulation at the coarse-grained level–theories and biological applications. Bioinform Biol Insights 2:171–185 Cheng CP, Yang LW (2008) Coarse-grained models reveal functional dynamics–II. Molecular dynamics simulation at the coarse-grained level–theories and biological applications. Bioinform Biol Insights 2:171–185
46.
Zurück zum Zitat Deriu MA, Shkurti A, Paciello G, Bidone TC, Morbiducci U, Ficarra E et al (2012) Multiscale modeling of cellular actin filaments: from atomistic molecular to coarse-grained dynamics. Proteins 80:1598–1609CrossRef Deriu MA, Shkurti A, Paciello G, Bidone TC, Morbiducci U, Ficarra E et al (2012) Multiscale modeling of cellular actin filaments: from atomistic molecular to coarse-grained dynamics. Proteins 80:1598–1609CrossRef
47.
Zurück zum Zitat Leroch S, Wendland M (2012) Simulation of forces between humid amorphous silica surfaces: a comparison of empirical atomistic force fields. J Phys Chem C 116:26247–26261CrossRef Leroch S, Wendland M (2012) Simulation of forces between humid amorphous silica surfaces: a comparison of empirical atomistic force fields. J Phys Chem C 116:26247–26261CrossRef
48.
Zurück zum Zitat Bürger A, Magdans U, Gies H (2013) Adsorption of amino acids on the magnetite-(111)-surface: a force field study. J Mol Model 19:851–857CrossRef Bürger A, Magdans U, Gies H (2013) Adsorption of amino acids on the magnetite-(111)-surface: a force field study. J Mol Model 19:851–857CrossRef
49.
Zurück zum Zitat Jorgensen WL, Chandrasekhar J, Madura JD, Impey RW, Klein ML (1983) Comparison of simple potential functions for simulating liquid water. J Chem Phys 79:926CrossRef Jorgensen WL, Chandrasekhar J, Madura JD, Impey RW, Klein ML (1983) Comparison of simple potential functions for simulating liquid water. J Chem Phys 79:926CrossRef
50.
Zurück zum Zitat Hess B, Kutzner C, van der Spoel D, Lindahl E (2008) GROMACS 4: algorithms for highly efficient, load-balanced, and scalable molecular simulation. J Chem Theory Comput 4:435–447CrossRef Hess B, Kutzner C, van der Spoel D, Lindahl E (2008) GROMACS 4: algorithms for highly efficient, load-balanced, and scalable molecular simulation. J Chem Theory Comput 4:435–447CrossRef
51.
Zurück zum Zitat Berendsen HJC, van der Spoel D, van Drunen R (1995) GROMACS: a message-passing parallel molecular dynamics implementation. Comput Phys Commun 91:43–56CrossRef Berendsen HJC, van der Spoel D, van Drunen R (1995) GROMACS: a message-passing parallel molecular dynamics implementation. Comput Phys Commun 91:43–56CrossRef
52.
Zurück zum Zitat Van Der Spoel D, Lindahl E, Hess B, Groenhof G, Mark AE, Berendsen HJC (2005) GROMACS: fast, flexible, and free. J Comput Chem 26:1701–1718CrossRef Van Der Spoel D, Lindahl E, Hess B, Groenhof G, Mark AE, Berendsen HJC (2005) GROMACS: fast, flexible, and free. J Comput Chem 26:1701–1718CrossRef
53.
Zurück zum Zitat Humphrey W, Dalke A, Schulten K (1996) VMD: visual molecular dynamics. J Mol Graph 14(33–8):27–28 Humphrey W, Dalke A, Schulten K (1996) VMD: visual molecular dynamics. J Mol Graph 14(33–8):27–28
54.
Zurück zum Zitat Eisenhaber F, Lijnzaad P, Argos P, Sander C, Scharf M (1995) The double cubic lattice method: efficient approaches to numerical integration of surface area and volume and to dot surface contouring of molecular assemblies. J Comput Chem 16:273–284CrossRef Eisenhaber F, Lijnzaad P, Argos P, Sander C, Scharf M (1995) The double cubic lattice method: efficient approaches to numerical integration of surface area and volume and to dot surface contouring of molecular assemblies. J Comput Chem 16:273–284CrossRef
55.
Zurück zum Zitat Kumari R, Kumar R, Lynn A (2014) g_mmpbsa–a GROMACS tool for high-throughput MM-PBSA calculations. J Chem Inf Model 54:1951–1962CrossRef Kumari R, Kumar R, Lynn A (2014) g_mmpbsa–a GROMACS tool for high-throughput MM-PBSA calculations. J Chem Inf Model 54:1951–1962CrossRef
59.
Zurück zum Zitat Imreh I (1987) Geochimie. Editura Dacia, Cluj-Napoca Imreh I (1987) Geochimie. Editura Dacia, Cluj-Napoca
60.
Zurück zum Zitat Matthews A (1976) Magnetite formation by reduction of hematite with iron under hydrothermal conditions. Am Mineral 61:927–932 Matthews A (1976) Magnetite formation by reduction of hematite with iron under hydrothermal conditions. Am Mineral 61:927–932
62.
Zurück zum Zitat Castner T, Newell GS, Holton WC, Slichter CP (1960) Note on the paramagnetic resonance of iron in glass. J Chem Phys 32:668CrossRef Castner T, Newell GS, Holton WC, Slichter CP (1960) Note on the paramagnetic resonance of iron in glass. J Chem Phys 32:668CrossRef
63.
Zurück zum Zitat Abragam A, Bleaney B (1970) Electron paramagnetic resonance of transition ions. Oxford University Press, Oxford Abragam A, Bleaney B (1970) Electron paramagnetic resonance of transition ions. Oxford University Press, Oxford
64.
Zurück zum Zitat Barklie RC, Collins M, Silva SRP (2000) EPR linewidth variation, spin relaxation times, and exchange in amorphous hydrogenated carbon. Phys Rev B 61:3546–3554CrossRef Barklie RC, Collins M, Silva SRP (2000) EPR linewidth variation, spin relaxation times, and exchange in amorphous hydrogenated carbon. Phys Rev B 61:3546–3554CrossRef
65.
Zurück zum Zitat Maiti PK, Çagın T, Wang G, Goddard WA (2004) Structure of PAMAM dendrimers: generations 1 through 11. Macromolecules 37:6236–6254CrossRef Maiti PK, Çagın T, Wang G, Goddard WA (2004) Structure of PAMAM dendrimers: generations 1 through 11. Macromolecules 37:6236–6254CrossRef
Metadaten
Titel
Iron oxide/PAMAM nanostructured hybrids: combined computational and experimental studies
verfasst von
Marco Agostino Deriu
Laura Madalina Popescu
Maria Francesca Ottaviani
Andrea Danani
Roxana Mioara Piticescu
Publikationsdatum
01.02.2016
Verlag
Springer US
Erschienen in
Journal of Materials Science / Ausgabe 4/2016
Print ISSN: 0022-2461
Elektronische ISSN: 1573-4803
DOI
https://doi.org/10.1007/s10853-015-9509-8

Weitere Artikel der Ausgabe 4/2016

Journal of Materials Science 4/2016 Zur Ausgabe

    Marktübersichten

    Die im Laufe eines Jahres in der „adhäsion“ veröffentlichten Marktübersichten helfen Anwendern verschiedenster Branchen, sich einen gezielten Überblick über Lieferantenangebote zu verschaffen.