{"id":3766,"date":"2023-09-08T15:58:41","date_gmt":"2023-09-08T13:58:41","guid":{"rendered":"https:\/\/www.uni.lu\/fstm-en\/blog\/research-groups\/theoretical-solid-state-physics\/"},"modified":"2026-04-21T14:52:08","modified_gmt":"2026-04-21T12:52:08","slug":"theoretical-solid-state-physics","status":"publish","type":"research-groups","link":"https:\/\/www.uni.lu\/fstm-en\/research-groups\/theoretical-solid-state-physics\/","title":{"rendered":"Theoretical Solid State Physics"},"content":{"rendered":"
\n \n
\n \n \n Overview<\/span>\n \n \n <\/svg>\n <\/button>\n\n
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  • \n \n \n \n <\/svg>\n Overview<\/span>\n <\/a>\n<\/li>\n
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    \nUnderstanding materials via the laws of quantum physics<\/h1>\n<\/div>\n<\/header>\n
    \n \n\"TSSP <\/figure>\n
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    With the equations of quantum mechanics, implemented in modern computer codes, we calculate the physical properties of materials and predict new structures.<\/p>\n\n\n

      \n\n<\/ul>\n<\/div>\n<\/div>\n <\/div>\n<\/section><\/div>\n<\/div>\n\n
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      \nComputational Materials Science<\/h2>\n\n\n\n
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      \n \n\"\"\n <\/figure><\/section><\/div>\n\n\n\n
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      \nElectronic structure and theoretical spectroscopy<\/h3>\n\n\n\n

      The TSSP group investigates light-matter interactions on a microscopic scale. We develop and use advanced theoretical and computational methods derived from quantum mechanical first principles to describe the dynamics of electronic and atomic excitations. This enables us to analyze and predict various optical properties, such as absorption, luminescence, and resonant Raman spectra.<\/p>\n<\/div>\n\n\n\n

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      \n<\/h3>\n\n\n
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        • \n \n \nPublications<\/span><\/use><\/svg><\/a>\n<\/li>\n<\/ul><\/div>\n\n\n\n
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            <\/ul>\n<\/div>\n<\/div>\n<\/div>\n<\/section>\n\n\n
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            \nHead of group<\/h2>\n
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              \n \n\"\"\n <\/figure>\n <\/div>\n
              \n

              Prof Ludger WIRTZ<\/h3>\n

              Full professor in Physics<\/p>\n

              \n \n \n Learn more<\/span>\n <\/span>\n <\/use><\/svg> <\/a>\n<\/div>\n <\/div>\n <\/div>\n<\/div>\n<\/div><\/li><\/ul>\n\n<\/div>\n\n<\/div><\/section>\n\n\n\n
              \n

              \nThis group is part of:<\/h3>\n\n\n
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              • \n \n \n
                \n \n\"Faculty <\/figure>\n\n\nFaculty of Science, Technology and Medicine (FSTM)<\/span>\n\n<\/use><\/svg><\/span>\n<\/a>\n<\/li>
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                \n \n\"\"\n <\/figure>\n\n\nDepartment of Physics and Materials Science<\/span>\n\n<\/use><\/svg><\/span>\n<\/a>\n<\/li><\/ul>\n<\/div><\/section>\n<\/div>","protected":false},"excerpt":{"rendered":"

                With the equations of quantum mechanics, implemented in modern computer codes, we calculate the physical properties of materials and predict new structures.<\/p>\n","protected":false},"author":105,"featured_media":3765,"parent":0,"menu_order":0,"template":"","meta":{"featured_image_focal_point":[],"show_featured_caption":false,"ulux_newsletter_groups":"","uluxPostTitle":"Theoretical Solid State Physics","uluxPrePostTitle":"Research Group","_trash_the_other_posts":false,"_price":"","_stock":"","_tribe_ticket_header":"","_tribe_default_ticket_provider":"","_tribe_ticket_capacity":"0","_ticket_start_date":"","_ticket_end_date":"","_tribe_ticket_show_description":"","_tribe_ticket_show_not_going":false,"_tribe_ticket_use_global_stock":"","_tribe_ticket_global_stock_level":"","_global_stock_mode":"","_global_stock_cap":"","_tribe_rsvp_for_event":"","_tribe_ticket_going_count":"","_tribe_ticket_not_going_count":"","_tribe_tickets_list":"[]","_tribe_ticket_has_attendee_info_fields":false},"field-of-interest":[295],"organisation":[80,29],"authorship":[105,103,200,201,426,427],"acf":[],"yoast_head":"\nTheoretical Solid State Physics - 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