Publication List


2017


  1. E. Finley, A. S. Paterson, A. Cobb, R. C. Willson, and J. Brgoch, Reducing Particle Size of Persistent Luminescent SrAl2O4:Eu2+,Dy3+ via Microwave-Assisted, Reverse Micelle Synthesis, Opt. Mater. Express, 2017, 7, 2597–2616. [doi]

  2. M. Hermus, P.-C. Phan, A. C. Duke, J. Brgoch, Tunable Optical Properties and Increased Thermal Quenching in the Blue-Emitting Phosphor Series: Ba2(Y1-xLux)5B5O17:Ce3+, Chem. Mater. 2017. [doi]

  3. A. Mansouri Tehrani, L. Ghadbeigi, J. Brgoch, and T. D. Sparks, Balancing Mechanical Properties and Sustainability in the Search for Superhard Materials, Integr. Mater. Manuf. Innov. 2017, 6, 1-8. [doi]

  4. A. S. Paterson, B. Raja, V. Mandadi, B. Townsend, M. Lee, A. Buell, B. V. Vu, J. Brgoch, and R. C. Willson, A Low-Cost Smartphone Based Platform for Highly Sensitive Point-of-Care Testing with Persistent Luminescent Nanophosphors, Lab Chip 2017, 17, 1051–1059. [doi]

  5. A. Mansouri Tehrani and J. Brgoch, Impact of Vacancies on the Mechanical Properties of Ultra-Incompressible, Hard Rhenium Subnitrides: Re2N and Re3N, Chem. Mater. 2017, 29, 2542–2549. [doi]


2016


  1. E. Finley, A. Cobb, A. C. Duke, A. S. Paterson, and J. Brgoch, Optimizing Blue Persistent Luminescence in (Sr1-δBaδ)2MgSi2O7:Eu2+,Dy3+ via Solid Solution for use in Point-of-Care Diagnostics, ACS Appl. Mater. Interfaces 2016, 8, 26956–26963. [doi]

  2. M. Hermus, A. Mansouri Tehrani, and J. Brgoch, Determining a Structural Distortion and Anion Ordering in La2Si5N6C via Computation and Experiment, Inorg. Chem. 2016, 55, 9454–9460. [doi]

  3. A. C. Duke, E. Finley, M. Hermus, and J. Brgoch, Yellow-green Luminescence and Extreme Thermal Quenching in the Sr6M2Al4O15:Eu2+ (M = Y, Lu, Sc) Phosphor Series, Solid State Sci. 2016, 60, 108–113. [doi]

  4. J. Brgoch and M. Hermus, Pressure-stabilized Ir3– in Superconducting Potassium Iridide, J. Phys. Chem. C 2016, 120, 20033–20039. [doi]

  5. J. Botana, J. Brgoch, C. Hou, and M. S. Miao, Iodine Anions Beyond –1: The Formation of LinI (n = 2–5) and its Interaction with Quasi-atoms, Inorg. Chem. 2016, 55, 9377–9382. [doi]

  6. M. Hermus, P.-C. Phan, J. Brgoch, Ab Initio Structure Determination and Photoluminescent Properties of an Efficient, Thermally Stable Blue Phosphor: Ba2Y5B5O17:Ce3+, Chem. Mater. 2016, 28, 1121–1127. [doi]

2015


  1. M. Hermus and J. Brgoch, Phosphors-by-Design: Approaches Towards the Development of Advanced Luminescent Materials, ECS Interface 2015, 24, 55–59. [doi] *Invited view point*

  2. M. S. Miao, X.-L. Wang, J. Brgoch, F. Spera, M. G. Jackson, G. Kresse, H.-Q. Lin, On the Anionic Chemistry of Noble Gases: Formation of Mg-NG (NG = Xe, Kr, Ar) Compounds Under Pressure, J. Am. Chem. Soc. 2015, 137, 14122–14128. [doi]

  3. D. Henge, M. Hermus, C. Litterscheid, N. Wagner, J. Beck, B. Albert, and J. Brgoch, The Discovery of γ-MnP4 and the Polymorphism of Manganese Tetraphosphide, Inorg. Chem. 2015, 54, 8761−8768. [doi]

  4. A. Mansouri Tehrani, H. Shahrokhshahi, N. Parvin, and J. Brgoch, Influencing the Martensitic Phase Transformation in NiTi Through Point Defects, J. Appl. Phys. 2015, 118, 014901. [doi]

  5. T. Sparks, M. Gaultois, A. Oliynyk, J. Brgoch, and B. Meredig, Data Mining our way to the Next Generation of Thermoelectrics, Scripta Mater. 2015, 111, 10-15. [doi]

  6. T. T. Tran, M. Gooch, B. Lorenz, A. P. Litvinchuk, M. G. Sorolla II, J. Brgoch, P. C. W. Chu, and A. M. Guloy, Nb2O2F3: A Reduced Niobium (III/IV) Oxyfluoride with a Complex Structural, Magnetic and Electronic Phase Transition, J. Am. Chem. Soc. 2015, 137, 636−639. [doi]

  7. K. Denault, J. Brgoch, S. D. Kloss, M. Gaultois, J. Siewenie, K. Page, and R. Seshadri, Average and Local Structure, Debye Temperature, and Structural Rigidity in Some Oxide Phosphor Host Compounds, ACS Appl. Mater. Interfaces. 2015, 7, 7264-7272. [doi]

  8. A. Knappschneider, C. Litterscheid, J. Brgoch, N. C. George, S. Henke, J. G. Hu, A. K. Cheetham, R. Seshadri, and B. Albert, Manganese Tetraboride, MnB4: High-Temperature Crystal Structure, p–n Transition, 55Mn NMR, Solid Solutions and Mechanical Properties, Chem. Eur. J. 2015, 21, 8177-8181. [doi]

2014


  1. J. Brgoch, M. W. Gaultois, M. Balasubramanian, K. Page, B.-C. Hong, and R. Seshadri, Local Structure and Structural Rigidity of the Green Phosphor β-SiAlON:Eu2+, Appl. Phys. Lett. 2014, 105, 181904-1−181904-4. [doi]

  2. J. Brgoch, A. J. Lehner, M. Chabinyc, and R. Seshadri, Ab-initio calculations of band gaps and absolute band positions of polymorphs of RbPbI3 and CsPbI3: Implications for main-group halide perovskite photovoltaics, J. Phys. Chem. C 2014, 118, 27721-27727. [doi]

  3. J. Brgoch, K. Hasz, K. A. Denault, C. K. H. Borg, A. A. Mikhailovsky, and R. Seshadri, Data-driven Discovery of Energy Materials: Efficient BaM2Si3O10:Eu2+ (M = Sc, Lu) Phosphors for Application in Solid State White Lighting, Faraday Discussions, 2014, 176, 333-347. [doi]

  4. J. Brgoch, S. D. Kloss, K. A. Denault, and R. Seshadri, Accessing (Ba1–xSrx)Al2Si2O8:Eu2+ Phosphors for Solid State White Lighting via Microwave Assisted Preparation: Tuning Emission Color through Coordination Environment, Z. Anorg. Allg. Chem. 2014, 640, 1182-1189. [doi] *C.N.R. Rao Festschrift*

  5. K. A. Denault, J. Brgoch, M. Gaultois, A. A. Mikhailovsky, R. Petry, H. Winkler, S. P. DenBaars, and R. Seshadri,Consequences of Optimal Bond Valence on Structural Rigidity and Improved Luminescence Properties in SrxBa2-xSiO4:Eu2+ Orthosilicate Phosphors, Chem. Mater. 2014, 26, 2275-2282.[doi]

  6. L. Misch, J. Brgoch, A. Birkel, T. Mates, G. D. Stucky, and R. Seshadri, Rapid Microwave Preparation and ab initio Studies of the Stable Complex Noble Metal Oxides La2BaPdO5 and La2BaPtO5, Inorg. Chem. 2014, 53, 2628–2634. [doi]

  7. A. Knappschneider, C. Litterscheid, N. C. George, J. Brgoch, N. Wagner, J. Beck, J. A. Kurzman, R. Seshadri, and B. Albert, Peierls-distorted Monoclinic MnB4 with a Mn–Mn Bond, Angew. Chem. Int. Ed. 2014, 53, 1684–1688. [doi]

2013


  1. N. George, A. Birkel, J. Brgoch, B.-C. Hong, A. Mikhailovsky, K. Page, A. Llobet, and R. Seshadri, Average and Local Structural Origins of the Optical Properties of the Nitride Phosphor La3-xCexSi6N11(0 < x ≤ 3), Inorg. Chem. 2013 52, 13730-13741. [doi]

  2. J. Brgoch, C. K. H. Borg, K. A. Denault, J. R. Douglas, T. A. Strom, S. P. DenBaars, and R. Seshadri, Rapid Microwave Preparation of Cerium-substituted Sodium Yttrium Silicate Phosphors for Solid State White Lighting, Solid State Sci. 2013, 26, 115-120. [doi]

  3. K. A. Denault, Z. Cheng, J. Brgoch, S. P. DenBaars, and R. Seshadri, Structure–Composition Relationships to Tune Optical Properties in Cerium-substituted Borate Phosphors, J. Mater. Chem. C 2013, 1, 7339-7345. [doi]

  4. J. Brgoch, S. P. DenBaars, and R. Seshadri, Proxies from ab-initio Calculations for Screening Efficient Ce3+ Phosphor Hosts, J. Phys. Chem. C 2013, 117, 17955–17959. [doi]

  5. M. S. Miao, J. Brgoch, A. Krishnapriyan, A. R. Goldmann, J. A. Kurzman, and R. Seshadri, On the Steroechemical Inertness of the Auride lone-pair: ab-initio Studies of AAu (A = K, Rb, Cs), Inorg. Chem. 2013, 52, 8183–8189. [doi]

  6. J. Brgoch, C. K. H. Borg, K. A. Denault, A. A. Mikhailovsky, S. P. DenBaars, and R. Seshadri, An Efficient, Thermally Stable Cerium-based Blue-green Phosphor for Solid State White Lighting, Inorg. Chem. 2013, 52, 8010–8016. [doi]

  7. J. Brgoch, C. K. H. Borg, K. A. Denault, S. P. DenBaars, and R. Seshadri, Tuning Luminescent Properties via Structure Modification in the Solid-Solution (Ba1−xSrx)9Sc2Si6O24:Ce3+,Li+, Solid State Sci. 2013, 18, 149–154. [doi]

  8. C. Goerens, J. Brgoch, G. J. Miller, and B. P. T. Fokwa, Ti9–xM2+xRu18B8 (M = Cr–Ni; x= 0–1): A Valence Electron Sensitive Boride Series, J. Solid State Chem. 2013 204, 283-290. [doi] *Co-first authors*

  9. Y. Zhang, J. Brgoch, and G. J. Miller, Magnetic Ordering in Tetragonal 3d Metal Arsenides M2As (M = Cr, Mn, Fe): An ab-initio Investigation, Inorg. Chem. 2013, 52, 3013–3021. [doi]

  10. J. Brgoch, S. Ran, S. Thimmaiah, P. C. Canfield, and G. J. Miller, Determination of a New Structure type in the Sc-Fe-Ge-Sn System, J. Alloys Compd. 2013, 546, 300–306. [doi]

2012


  1. S. Steinberg, J. Brgoch, G. J. Miller, and G. Meyer, Determining Structural Preference in Reduced Rare-Earth Metal Halides using Experimental and Computational Approaches, Inorg. Chem. 2012, 51, 11356–11364. [doi]

  2. B. J. Anding, J. Brgoch, G. J. Miller, and L. K. Woo, C-H Insertion Catalyzed by Tetratolylporphyrinato Methyliridium via a Metal-Carbene Intermediate, Organometallics 2012, 31, 5586–5590. [doi]

  3. J. Brgoch, Y. A. Mahmoud, and G. J. Miller, Determining Atomic Site Preference and its Effect on Magnetic Structure in a Class of Intermetallic Borides, J. Solid State Chem. 2012, 196, 168–174. [doi]

  4. J. Brgoch and G. J. Miller, The Validation of Interstitial Iron and Consequences of Non-stoichiometry in Mackinawite (Fe1+xS), J. Phys. Chem. A 2012, 116, 2234–2243. [doi] *Cover Article*

2011


  1. C. Goerens, J. Brgoch, G. J. Miller, and B. P. T. Fokwa, Scaffolding, Ladders, Chains, and Rare Ferrimagnetism in Intermetallic Borides: Synthesis Crystal Chemistry and Magnetism, Inorg. Chem. 2011, 50, 6289–6296. [doi]

  2. J. Brgoch, C. Goerens, B. P. T. Fokwa, and G. J. Miller, Scaffolding, Ladders, Chains, and Rare Ferrimagnetism in Intermetallic Borides: Electronic Structure Calculations and Magnetic Ordering, J. Am. Chem. Soc. 2011, 133, 6832–6840. [doi]

2010


  1. J. Brgoch, S. Yeninas, R. Prozorov, and G. J. Miller, Structure, Bonding, and Magnetic Response in Two Complex Borides: Zr2Fe1-δRu5+δB2 and Zr2Fe1-δ(Ru1-xRhx)5+δB2, J. Solid State Chem. 2010, 183, 2917–2924. [doi]

Back Cover: A Low-Cost Smartphone Based Platform for Highly Sensitive Point-of-Care Testing with Persistent Luminescent Nanophosphors, Lab Chip, 2017, 17, 1051–1059. [doi]

On the Anionic Chemistry of Noble Gases: Formation of Mg-NG (NG = Xe, Kr, Ar) Compounds Under Pressure, J. Am. Chem. Soc., 2015, 137, 14122–14128. [doi]

Discovery of Energy Materials: Efficient BaM2Si3O10:Eu2+ (M = Sc, Lu) Phosphors for Application in Solid State White Lighting, Faraday Discussions, 2014, 176, 333-347. [doi]

Proxies from ab-initio Calculations for Screening Efficient Ce3+ Phosphor Hosts, J. Phys. Chem. C 2013, 117, 17955–17959. [doi]

Cover: The Validation of Interstitial Iron and Consequences of Non-stoichiometry in Mackinawite (Fe1+xS), J. Phys. Chem. A 2012, 116, 2234–2243. [doi]